This is the only official Python client library developed and supported by ChEMBL group. Python 2 and 3 compatible. The library helps accessing ChEMBL data and cheminformatics tools from Python. You don't need to know how to write SQL. You don't need to know how to interact with REST APIs. You don't need to compile or install any cheminformatics frameworks. Results are cached. |
hg clone https://toolshed.g2.bx.psu.edu/repos/bgruening/chembl
Name | Description | Version | Minimum Galaxy Version |
---|---|---|---|
for curation and standardizing of molecular structures | 1.0.0+galaxy0 | 16.01 | |
for compounds which are similar to a SMILES string | 0.10.1+galaxy3 | 16.01 |