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1. chembl_webresource_client chembl_webresource_client Public

   Official Python client for accessing ChEMBL API

   Python 402 96

2. ChEMBL_Structure_Pipeline ChEMBL_Structure_Pipeline Public

   ChEMBL database structure pipelines

   Python 203 37

3. FPSim2 FPSim2 Public

   Simple package for fast molecular similarity searches

   Python 130 22

4. GLaDOS GLaDOS Public

   Web Interface for ChEMBL @ EMBL-EBI

   JavaScript 50 8

5. tractability_pipeline_v2 tractability_pipeline_v2 Public

   Pipeline for assessing the tractability of potential targets (starting from Gene IDs)

   Python 24 8

6. chembl_multitask_model chembl_multitask_model Public

   Target prediction multitask neural network, with examples running it in Python, C++, Julia and JS

   Python 16 10