Alignment RCSB.org |
Calculates overlay of idea vs pre-docked ligand. Displays results in binding site. |
JChem Web Services, Structural Calculations |
8 |
4 |
Yes |
HTTP |
internal + external |
SSL |
JSON |
No |
JSON |
3D |
No |
Alignment (local/ftp) |
Same as above, but protein is fetched from an internal server, not rcsb.org. |
JChem Web Services, Structural Calculations |
8 |
4 |
Yes |
HTTP |
internal + external |
SSL |
JSON |
No |
JSON |
3D |
No |
Alignment (Lambda + S3) |
Same as above, but protein is fetched from S3 folder, and the calculation is run using a Lambda function. |
Structural Calculations |
8 |
4 |
Yes |
HTTP |
internal + external |
token |
JSON |
No |
JSON |
3D |
No |
Alignment RCSB.org (RDKit) |
Same as above, but overlay is calculated with RDKit. |
RDKit |
8 |
4 |
Yes |
Command Line |
internal |
none |
JSON |
Yes - SMILES |
JSON |
3D |
No |
Calculated Properties |
Runs basic med-chem property predictors. |
JChem Web Services, all calculators |
4 |
4 |
N - can be added |
HTTP |
internal + external |
SSL |
JSON |
No |
JSON |
list of numbers |
Yes |
ChEMBL |
Returns molecules and activity values from chembl (sim search, high p_chembl value). |
JChem Web Services |
1 |
|
N - can be added |
HTTP |
external |
none |
JSON |
Yes - SMILES |
JSON |
molecules, images, numbers |
Yes |
MyChEMBL |
Same as above, but using the MyChEMBL local VM. |
JChem Web Services |
1 |
|
N - can be added |
HTTP |
internal |
none |
JSON |
Yes - SMILES |
JSON |
molecules, images, numbers |
Yes |
Conformers |
Generates lowest energy conformer of a molecule with ChemAxon 3D Alignment |
JChem Web Services, Structural Calculations |
4 |
|
N - can be added |
HTTP |
internal |
SSL |
JSON |
No |
JSON |
3D |
Yes |
Conformers |
Generates lowest energy conformer of a molecule with RDKit algorithm. |
RDKit |
4 |
|
N - can be added |
Command Line |
internal |
none |
JSON |
Yes - SMILES |
JSON |
3D |
Yes |
PubChem |
Returns substructure matches through PubChem's PUG interface |
|
1 |
|
N - can be added |
HTTP |
external |
none |
URL |
Yes - SMILES |
JSON |
molecules, images, numbers |
Yes |
Compliance Checker |
Fetches legislative references for a molecule |
Compliance Checker |
4 |
4 |
N - can be added |
HTTP |
internal |
SSL |
JSON |
No |
JSON |
list of links |
Yes |
CRAIS Checker |
Fetches legislative references for a molecule |
CRAIS Checker |
4 |
4 |
N - can be added |
HTTP / SOAP |
internal |
cookie |
XML |
No |
XML |
list of links |
Yes |
Compound Registration |
Checks a molecule in the corporate registry and returns its ID |
Compound Registration |
4 |
4 |
N - can be added |
HTTP |
internal |
token + cookie |
JSON |
No |
JSON |
molecules, images, IDs |
Yes |
DrugBank |
Checks a molecule in DrugBank and returns the closest match |
JChem Base |
1 |
|
N - can be added |
HTTP |
external |
SSL |
JSON |
No |
JSON |
molecules, images, IDs |
Yes |
eMolecules |
Runs screening compound and starting material search in eMolecules |
|
1 |
|
Yes |
HTTP / SOAP |
external |
token |
XML |
Yes - SMILES |
XML |
molecules, images, IDs |
Yes |
eMolecules (local) |
Same as above, but uses local ChemAxon Postgres Cartridge for searching |
JChem Postgres Cartridge |
8 |
32 |
Yes |
SQL |
internal |
SSL |
SQL query |
No |
SQL resultset |
molecules, images, IDs |
Yes |
HERG assistant |
Return suggested transformations to reduce hERG liability using MMP knowledge base |
JChem Web Services, Structure Checker |
1 |
1 |
N - can be added |
HTTP |
internal |
SSL |
JSON |
No |
JSON |
list of numbers |
Yes |
SureChEMBL |
Runs similarity search across SureChEMBL |
Madfast Similarity Search |
4 |
8 |
Yes |
HTTP |
internal |
SSL |
JSON |
No |
JSON |
molecules, images, IDs |
Yes |
Enamine REAL |
Runs similarity search across the Enamine REAL database |
Madfast Similarity Search |
16 |
128 |
Yes |
HTTP |
internal |
SSL |
JSON |
No |
JSON |
molecules, images, IDs |
Yes |
Enamine Store |
Run searches in the Enamine Store SCR and BB catalog |
|
|
|
Yes |
HTTP |
internal |
SSL |
URL |
Yes - SMILES |
JSON |
molecules, IDs |
Yes |
MolPort |
Runs screening compound and starting material search in Molport |
|
1 |
|
Yes |
HTTP |
internal |
token |
JSON |
Yes - SMILES |
JSON |
molecules, images, IDs |
Yes |
Atom economny |
Calculates the atom economy of the reaction |
|
|
|
N - can be added |
HTTP |
internal |
SSL |
JSON |
No |
JSON |
list of numbers |
No |
Carbon Efficiency |
Calculates the carbon efficiency of the reaction |
|
|
|
N - can be added |
HTTP |
internal |
SSL |
JSON |
No |
JSON |
list of numbers |
No |
Patented Reactions |
Searches in a patent database of reactions and returns the best match |
JChem Base |
|
|
N - can be added |
HTTP |
internal |
SSL |
JSON |
No |
JSON |
reactions, images, IDs |
No |
UniChem |
Runs duplicate search in UniChem and returns database IDs |
|
1 |
|
N - can be added |
HTTP |
external |
SSL |
URL |
Yes - InChi Key |
JSON |
list of links |
Yes |
Reaxys |
Runs search in Reaxys and returns compound information and citations |
|
1 |
|
N - can be added |
HTTP / XML |
external |
IP + cookie |
XML |
Yes - Molfile |
XML |
molecules, images, IDs |
Yes |
ligprep |
Checks the structure with typical rules used by compchems |
Pipeline Pilot Components, all calculators |
4 |
|
N - can be added |
HTTP |
internal |
SSL |
JSON |
No |
JSON |
molecules, text |
Yes |
sweet spot analysis |
Displays a gradient colored scatter plot of mass and logd values |
JChem Web Services, Structural Calculations, Partitioning, Protonation |
4 |
4 |
N - can be added |
HTTP |
internal |
none |
JSON |
No |
JSON |
scatter plot |
Yes |
CNS MPO |
Calculates and displays a radar plot of Pfizer CNS MPO scoring |
JChem Web Services, all calculators |
4 |
4 |
N - can be added |
HTTP |
internal |
none |
JSON |
No |
JSON |
list of numbers, radar chart |
Yes |
logD chart |
Calculates the displays a pH-logD chart |
JChem Web Services, Structural Calculations, Partitioning |
2 |
2 |
N - can be added |
HTTP |
internal |
none |
JSON |
No |
JSON |
list of numbers, line chart |
Yes |
Zinc natural derivates |
Returns substructure matches from select Zinc subsets |
JChem Postgres Cartridge |
4 |
4 |
Yes |
SQL |
internal |
SSL |
SQL query |
No |
SQL resultset |
molecules, images, IDs |
Yes |
Virtual registry search |
Searches the registered ideas in the idea collection while in a design session |
Compound Registration |
2 |
4 |
Yes |
HTTP |
internal |
token + cookie |
JSON |
No |
JSON |
molecules, images, IDs |
No |
MCule |
Runs exact match searches in the MCule online catalog |
JChem Web Services |
|
|
N - can be added |
HTTP |
external |
SSL |
URL |
Yes - SMILES |
JSON |
molecules, IDs, text |
No |
Structure Checker |
Checks drawing quality of molecules and offers fixing them |
JChem Web Services, Structure Checker |
1 |
2 |
Yes |
HTTP |
internal |
SSL |
JSON |
No |
JSON |
molecules, text |
Yes |
Structural Alerts |
Checks substructure patterns in a molecule like REOS, PAINS, toxiphores |
JChem Web Services, Structure Checker |
1 |
0 |
Yes |
HTTP |
internal |
SSL |
JSON |
No |
JSON |
text, images |
Yes |
ChemLocator |
Finds relevant documents based on matching chemical structures in a ChemLocator index |
ChemLocator |
2 |
8 |
Yes |
HTTP |
internal |
SSL |
JSON |
No |
JSON |
molexules, images, text |
Yes |
Toxpredict |
Runs toxtree predictions using toxpredict.net |
|
|
|
N - can be added |
HTTP |
external |
SSL |
JSON |
Yes - SMILES |
JSON |
IDs, text |
No |