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List of cheminformatics toolkits
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    List of cheminformatics toolkits

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    Cheminformatics toolkits are notable software development kits that allow cheminformaticians to develop custom computer applications for use in virtual screening, chemical database mining, and structure-activity studies. Toolkits are often used for experimentation with new methodologies. Their most important functions deal with the manipulation of chemical structures and comparisons between structures. Programmatic access is provided to properties of individual bonds and atoms.

    Functionality

    Toolkits provide the following functionality:

    • Read and save structures in various chemistry file formats.
    • Determine if one structure is a substructure of another (substructure matching).
    • Determine if two structures are equal (exact matching).
    • Identification of substructures common to structures in a set (maximal common substructure, MCS).
    • Disassemble molecules, splitting into fragments.
    • Assemble molecules from elements or submolecules.
    • Apply reactions on input reactant structures, resulting in output of reaction product structures.
    • Generate molecular fingerprints. Fingerprints are bit-vectors where individual bits correspond to the presence or absence of structural features. The most important use of fingerprints is in indexing of chemistry databases.

    List of notable cheminformatics toolkits

    Name License APIs Home Page Notes
    3D-e-Chem Open source Python, Java, Knime https://3d-e-chem.github.io/
    CDD Vault Proprietary, free for CDD Public read-only data CDD Vault https://www.collaborativedrug.com/cdd-vault
    CDK Open source Java https://cdk.github.io/
    ChemmineR Open source R, C++ http://manuals.bioinformatics.ucr.edu/home/chemminer
    Enalos KNIME nodes Open source KNIME http://tech.knime.org/community/enalos-nodes
    Enalos+ KNIME nodes Proprietary KNIME http://enalosplus.novamechanics.com/
    Molecular Operating Environment (MOE) Proprietary Scientific Vector Language https://web.archive.org/web/20160909172415/http://www.chemcomp.com/MOE-Cheminformatics_and_QSAR.htm
    Open Babel Open source C++, Python, Java, Perl, C#, Ruby http://openbabel.org/ ,
    Rcpi Open source R https://bioconductor.org/packages/Rcpi
    RDKit BSD-3-Clause License C++, Python https://www.rdkit.org/
    SMSD Creative Commons Attribution Java http://www.ebi.ac.uk/thornton-srv/software/SMSD/

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