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  1. chembl_webresource_client chembl_webresource_client Public

    Official Python client for accessing ChEMBL API

    Python 388 94

  2. ChEMBL_Structure_Pipeline ChEMBL_Structure_Pipeline Public

    ChEMBL database structure pipelines

    Python 197 37

  3. FPSim2 FPSim2 Public

    Simple package for fast molecular similarity searches

    Python 120 19

  4. GLaDOS GLaDOS Public

    Web Interface for ChEMBL @ EMBL-EBI

    JavaScript 49 7

  5. tractability_pipeline_v2 tractability_pipeline_v2 Public

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

    Python 20 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 14 9

Repositories

Showing 10 of 71 repositories
  • chembl_webresource_client Public

    Official Python client for accessing ChEMBL API

    chembl/chembl_webresource_client’s past year of commit activity
    Python 388 94 25 2 Updated Jan 26, 2025
  • FPSim2 Public

    Simple package for fast molecular similarity searches

    chembl/FPSim2’s past year of commit activity
    Python 120 MIT 19 0 0 Updated Jan 23, 2025
  • cbl_migrator Public

    Migrates Oracle DBs to PostgreSQL, MySQL and SQLite

    chembl/cbl_migrator’s past year of commit activity
    Python 7 MIT 2 0 0 Updated Jan 19, 2025
  • libRDChEBI Public
    chembl/libRDChEBI’s past year of commit activity
    Python 0 MIT 1 3 0 Updated Jan 18, 2025
  • potsim2 Public

    PotSim2: Simple package to segment and compare protein potential grids

    chembl/potsim2’s past year of commit activity
    Python 2 MIT 0 0 0 Updated Jan 15, 2025
  • chembl_multitask_model Public

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

    chembl/chembl_multitask_model’s past year of commit activity
    Python 14 9 0 0 Updated Jan 13, 2025
  • GLaDOS-docs Public

    Repository for storing the source files of the new interface documentation. https://chembl.gitbook.io/chembl-interface-documentation/

    chembl/GLaDOS-docs’s past year of commit activity
    8 3 0 0 Updated Dec 11, 2024
  • ChEMBL_Structure_Pipeline Public

    ChEMBL database structure pipelines

    chembl/ChEMBL_Structure_Pipeline’s past year of commit activity
    Python 197 MIT 37 5 2 Updated Sep 3, 2024
  • unichem2index Public

    Queries Unichem's DB and Indexes the structure data into an Elasticsearch Index

    chembl/unichem2index’s past year of commit activity
    Go 1 MIT 1 0 0 Updated Jul 25, 2024
  • tractability_pipeline_v2 Public

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

    chembl/tractability_pipeline_v2’s past year of commit activity
    Python 20 MIT 8 0 2 Updated Jul 22, 2024

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