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Last edited by Miquel Duran-Frigola
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libraries

Chemical libraries

The following is a list of chemical libraries that we like to use in virtual screening exercises. This is only a small selection. The best way to browse compound collections is via ZINC Subsets and, especially, ZINC Catalogs. ZINC assigns an abbreviation to each collection, and we stick with ZINC notation if possible.

In the SB&NB file-system, compound collections can be found in /aloy/chemical_checker_repo/libraries/. The chemical_checker PostGreSQL database contains the compound collections, too, in the libraries table.

  • Included in the CC
  • Not yet included in the CC

Exemplary collections

These are popular and representative compound libraries that we offer as default search libraries in the Chemical Checker similarity resource.

  • Approved Drugs dbap: Approved drugs according to DrugBank [data]
  • Experimental Drugs dbex: Experimental drugs according to DrugBank [data]
  • Human Metabolites hmbdb: Human metabolites available from the Human Metabolome Database [data]
  • Traditional Chinese Medicines tcmnp: Traditional Chinese Medicines from TCM Database @ Taiwan. This is the world's largest collection of Chinese medicines [data]
  • LINCS Compounds lincs: Compounds, mainly from the Broad Institute Library, related to the LINCS consortium [data]
  • Prestwick Chemical Library prestwick: A commercial collection of over 1.2k off-patent drugs [data]
  • NIH Clinical Collection nihcc: Screening library used at the National Institute of Health [data]
  • NCI Diversity Collection ncidiv: Screening library of the Developmental Therapeutics Program [data]
  • Tool Compounds toolcompounds: Tool compounds according to ZINC [data]

Chemogenomics libraries

There is a large number number of chemogenomics databases that one may consider. I list here the ones selected in an important recent review on the matter.

  • Pfizer chemogenomic library: Compound selection based on the most selective pharmacological probe for a given target, and maximal chemical and biological diversity; dominated by kinases, GPCRs and ion channels; available for external collaboration.
  • Sigma library of pharmacologically active compounds (LOPAC1280): Commercially available, widely reported, well suited for GPCR biology.
  • Prestwick Chemical Library (see above): Contains only approved drugs.
  • GlaxoSmithKline Biologically Diverse Compound Set: Selective pharmacological probes, dominated by kinase and GPCR targets.
  • Mechanism Interrogation PlatE 3.0 (NCATS): Oncology focused and dominated by kinase inhibitors. Well suited for anticancer screens.
  • NIH Molecular Libraries Program Probes: Good coverage of nucleic acid-binding proteins; all bioassay data are open access.
  • GlaxoSmithKline Protein Kinase Inhibitor Set: Open source kinase chemical probes.

Natural product databases

We have a particular interest in natural product (NP) databases, mainly because they are likely to be useful for Global Health research.