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  Scientific Software Services :: Chemistry :: QSAR :: Molcode Toobox

  Molcode Toobox #379
Molcode Toobox 

MolcodeToolBox :: Software tool for property prediction of chemicals

The unique computational expert system Molcode Toolbox is designated for the fast and robust prediction of biomedically and environmentally important properties of chemical compounds and materials. It is based on proprietary methods that map the properties of compounds on large pools of molecular descriptors. These pools include thousands of descriptors developed by using quantum chemical theory and accounting for the subtle details in the spatial and electronic structure of molecules. Prior to these calculations, molecular mechanics is used for the conformational search of large compounds.

Molcode Toolbox contains proprietary QSAR (Quantitative Structure-Activity Relationship) models developed by Molcode. Within the Molcode Toolbox, a user can load the structures of his own compounds, modify the encoded compounds or create and optimize completely new ones, and predict and analyze their specific properties, as well as create statistical reports for the later analysis. The intuitive and clear user interface allows a user to predict the desired properties of compounds in four easy clicks.

The modules of Molcode Toolbox software predict a wide range of experimentally unknown values of properties of compounds  including physicochemical, biological, ADME-Tox, ecological pathways/ecotoxicity and adverse drug effects.

The modules of Molcode ToolBox software consist of internally encoded computational models built on various datasets related to the aforementioned properties. All the models in Molcode Toolbox are specified by model`s name, CAS-number (not obligatory) and systematic name of compounds, (bio)assay, property/activity value and unit, and reference.

Molcode Toolbox Features

Molcode Toolbox is a powerful tool for the prediction of medicinal and toxicological endpoints for a large variety of chemical structures. Molcode Toolbox includes a molecular engineering feature, a tool which helps design novel chemicals or drug candidates. With the help of Molcode Toolbox, medicinal properties and possible side effects, including toxicological parameters of novel drug candidates can be estimated at a very early stage of the drug development process.

The Toolbox can incorporate models provided by the client and also with models custom-built for the client using client source data.


Endpoints

Molcode Toolboxes are custom-fitted with models from diverse medicinal, toxicology, and ADME etc. endpoints.

The developer also develop custom Toolboxes based on client's data if there is a need unmet by standard Toolboxes.

See Appendix 1 for the full list of the Molcode Toolbox predictive models.


Validation

Unlike most of the other prediction software, Molcode Toolbox is not a “black box” program, where the users have no idea on what the obtained prediction was based. Molcode Toolboxes come with full data incorporated in each model, including optimized molecular structures, experimental and predicted values for the endpoint, descriptor values and results of statistical analyses.

Each model has been validated and cross-validated, to meet strict statistical criteria. Both internal and external validation is used.

The procedure and model documentation is designed to meet the OECD guidelines for QSAR.


Applicability domain

Every QSAR model or model system has an applicability domain where the particular model can be used. Based on the chemical range of the training set, each model is applicable to only these compounds that are reasonably similar to the training set comounds. Unfortunately, the applicability domain is commonly overlooked when making predictions. In Molcode Toolbox, the applicability domain control is performed automatically. If the chemical structure of interest falls out or is on the limit of chemical space of the model, a warning will be displayed.


Technical Information:

Molcode Toolbox includes: 61 validated QSAR models with full information of the numerical, statistical, and chemical (structural) data, structure import, modification and optimization tools for the end user structures; Molecular Descriptor Calculator, Property Prediction Module, Statistical Validation Module, Analysis Report Module.

Working platforms: Microsoft Windows XP or later.

Training: The user interface of Molcode Toolbox is designed to be simple and user-friendly. In addition, Molcode offers an on-site training course and workshop.

The workshop includes a lecture with practical examples of the capacities of Molcode Toolbox and modern computational chemistry in the field of molecular design and drug development.


How does Molcode Toolbox work?

Molcode Toolbox is based on proprietary computational models developed by Molcode. With the Molcode Toolbox, the user can load his own compounds, modify the encoded compounds or create/optimize completely new ones, and predict/analyze specific properties of those compounds, as well as create statistical reports for later analysis. The intuitive and clear user interface allows the user to predict the desired properties of compounds in four easy steps/clicks (see "Four easy steps to start")The expert system is built for Microsoft Windows OS and runs on Windows 2000 or later.

The software is very user friendly, making all the complicated steps of QSAR modeling and development invisible to the user.

Molcode also provides expert consulting help and services in the following areas:

  • Customized Toolboxes with desired content
      a) properties
      b) descriptors
      c) compounds
      d) all of the aforementioned options (a-c)
  • Advisory services - Occasionally a problem requires deeper investigation or assistance in achieving a goal. Molcode experts can help by providing custom QSAR analysis and model development for a large number of properties as well as in compound design.
  • We also offer a large database of compounds to search from and test the models for automatic applicability domain validation. Thus the user can search for specific compounds with specific properties among tens of thousands of compounds in the database.

Why choose Molcode Toolbox?

There are several advantages of using Molcode Toolbox:

  • State of the art QSAR models for the prediction of the properties of interest.
  • High quality of molecular features/descriptors obtained for the structures based on molecular mechanics and semi-empirical quantum chemical methods.
  • No limitation of the data points or the number of compounds used.
  • Fully documented available experimental data with references and structure files (MDL molfile).
  • Capability of drawing custom compounds and property predictions for them.
  • Exporting statistical parameters for analysis in the form of ordered reports.
  • Easy to use interface.
  • No additional software required for installation or use.
  • Rapid property prediction of large numbers (no limits) of imported compounds.

Appendix 1: Endpoints encoded to Molcode Toolbox
For more information about an Endpoint/Model just click on its name.

MEDICINAL MODULE
  Name

R2

Domain
1 Adenosine A3 receptor inhibition 0.850 diverse hA3AR antagonist candidates
2 Alzheimer CDK
(cyclin-dependent kinase 5) /p25 inhibition
0.801 thiazoles
3 Anti HIV activity 0.769 2-amino-6-arylsulfonylbenzonitriles and derivates
4 Antimalarial activity for Dd2 strain of
Plasmodium falciparum #2
0.708 2,5-diaminobenzophenone deriv
5 Antimalaria activity #1 (Plasmodium falciparum) 0.694 bisbenzamidines
6 Antitumor activity (cytotoxicity) (human lung)
(EC50)
0.744 tylophorine derivatives
7 Antitumor activity (cytotoxicity) (human lung)
(IC50)
0.721 bioisostere of benzophenanthridine alkaloids
8 Aryl hydrocarbon (AhR) receptor binding affinity 0.747 halogenoaromatics
9 Blood - Brain barrier penetration 0.810 drugs
10 Brain serotonin-1A (5-HT1A) receptor inhibition 0.780 3,4 -Dhydro-2h-benzoxazinones, thienopyrimidinone derivatives, arylpiperazine compounds
11 Ca channel blockers IC50 0.855 1,4-Dihydropyridines
12 Caco-2 cell monolayer permeability 0.724 drugs
13 Carbonic anhydrase transmembrane isozyme
XIV inhibition
0.854 sulfonamides
14 Cardio hERG IC50 -logM 0.750 drugs
15 Caspace-3 Inhibition 0.700 Isoquinoline-1,3,4-trione derivatives
16 CDK2 (cyclin-dependent kinase 2) Inhibition #1 0.757 Pyrazolo[1,5-a]pyrimidines
17 Central Benzodiazepine Receptor (BzR)
Inhibition
0.860 2-aryl (heteroaryl)-2, 5-dihydropyrazolo [4, 3-c] quinolin-3-(3H)-ones
18 CXCR3 (chemokine receptor) Inhibition 0.802 sulfonamides
19 Gamma-Secretase Inhibition #2 (wca) 0.832 Thiazole-diamides
20 Human blood - air partition 0.874 div org
21 Human brain - air partition 0.899 div org
22 Human fat - air partition 0.860 div org
23 Human kidney - air partition 0.950 div org
24 Human liver - air partition 0.894 non H-bond organics
25 Human muscle - air partition 0.914 div org
26 Human Serum Albumin Binding logK(HSA) 0.812 drugs
27 Human Serum Albumin Binding #2 0.845 drugs
28 Inhibition of Caspase-3 (IC50) MMFFs-W 0.750 Dipeptidyl aspartyl fluoromethylketones
29 Inhibition of Glycogen Synthase Kinase-3
Class I
0.873 maleimide derivates
30 Inhibition of Glycogen Synthase Kinase-3
Class III
0.797 2 sets of derivates
31 Inhibition of Proteasome pKi (MMFFs_w) 0.817 tripeptide aldehydes
32 Norepinephrine Reuptake Inhibition 0.752 3-(1H-indol-1-yl)-3-arylpropan-1-amines
33 Inhibition of Platelet Derived Growth Factor 0.711 1-phenylbenzimidazoles
34 Permeability (PAMPA) (logPapp(pH5.5))
MMFFS
0.665 drugs
35 Permeability (PAMPA) (logPapp(pH7.4))
MMFFS
0.759 drugs
36 Rat blood-brain penetration 0.684 drugs
37 Rat fat - air partition 0.941 div org
38 Rat liver - air partition 0.928 div org
39 Rat muscle - air partition 0.947 div org
40 Serotonin Reuptake Inhibition 0.772 3-(1H-indol-1-yl)-3-arylpropan-1-amines
TOXICITY MODULE
  Name

R2

Domain
41 Toxicity to Porphyromonas gingivalis 0.895 phenol derivatives
42 Toxicity to Selenomonas artemidis 0.779 phenol derivatives
43 Toxicity to Streptococeus sorbrinius 0.909 phenol derivatives
44 Acute Oral Toxicity - Acute Toxicity LD50 0.805 div org
45 Acute Oral Toxicity- In Vitro (cytotoxicity) 0.850 div org
46 Acute Toxicity: Eye irritation/corrosion 0.893 org liquids
47 Mutagenicity: Reverse mutation test using
bacteria #2 (TA98)
0.722 aromatic amines
48 Chronic Toxicity LOAEL (rat) #1 0.733 div org
49 Carcinogenicity Test (Female rat) 0.730 nitro compounds
50 Acute toxicity for fish (Danio rerio) LC50, 96h #1 0.804 div org
51 Acute Toxicity for fish (Fathead minnow),
LC50 #1
0.764 div org
52 Acute Toxicity for fish (Rainbow trout) #1 0.860 div org
53 Toxicity to Daphnia Magna EC50, 96h 0.749 pesticides
54 Activated Sludge Respiration Inhibition #1 0.790 div org
55 Bioconcentration Factor: Flow - through fish test #1 0.946 polychlorinated biphenyls
56 Bioconcentration Factor: Flow - through fish test #2 0.83 pesticides
57 Honeybees - Acute Contact Toxicity Test 0.82-0.84 amides, ethers, esters, amines (separate models)
58 Organic carbon-sorption partition coefficient Koc 0.756 pesticides
59 Estrogen Receptor Binding Affinity 0.800 div org
60 Human Serum Albumin Binding #1 0.835 drugs
61 Toxicity to Tetrahymena Pyriformis IGC50 0.871 non H-bond aromatics

Molcode Toolbox Pricing? How to purchase?

Special Offer from us
When you purchase any MolcodeToolBox Suite, we will be happy to synthesize your order with 10% discount from the standard/list price.


MolcodeToolBox is available in several Suite Types. The pricing depends from your needs and selection. Pricing is available under request. Please feel free to use our contact form.

Please note on the contact form what Suite Package, License Area, Licensing Term and License Type are your need.

Note:
If you need a Customer Defined Suite, inform us what Endpoints/Models are your need.
  1. MolcodeToolBox Complete Suite:
    Includes the complete MEDICINAL MODULE (40 Endpoints/Models)
    Includes the complete TOXITY MODULE (21 Endpoints/Models)


  2. MolcodeToolBox Medicinal Suite:
    Includes the complete MEDICINAL MODULE (40 Endpoints/Models)


  3. MolcodeToolBox Toxity Suite:
    Includes the complete TOXITY MODULE (21 Endpoints/Models)


  4. MolcodeToolBox Customer Defined Suite:
    Independently of which Modules (Medicinal or Toxity), the customer is free to choose
    the Endpoints/Models for his needs.
MolcodeToolBox Licensing Terms:
  • Annual (1 Year) Licensing
  • Perpetual Licensing
MolcodeToolBox available License-Areas:
  • Commercial: Industry and ‘for – profit’ Research Organizations
  • Academic: Universities, Colleges, High School etc.
MolcodeToolBox available License Types:
  • Single License
  • Multiple License
  • Site License

Details
 
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