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  description: A database of bioactive drug-like small molecules and bioactivities abstracted from the scientific literature.
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  description: A database that combines drug (i.e. chemical, pharmacological and pharmaceutical) data with drug target (i.e. sequence, structure, and pathway) information.
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  description: The European resource for the collection, organisation and dissemination of data on biological macromolecular structures, including structures of small molecule ligands for proteins.
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  src_url: http://www.ebi.ac.uk/pdbe/
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  description: The IUPHAR (International Union of Basic and Clinical Pharmacology)/BPS (British Pharmacological Society) Guide to PHARMACOLOGY database contains structures of small molecule ligands, peptides and antibodies, with their affinities at protein targets.
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  name_label: Guide to Pharmacology
  name_long: Guide to Pharmacology
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  src_id: 4
  src_url: http://www.guidetopharmacology.org
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  description: ChEBI is a freely available dictionary of molecular entities focused on 'small' chemical compounds
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  name_long: ChEBI (Chemical Entities of Biological Interest).
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  src_id: 7
  src_url: http://www.ebi.ac.uk/chebi/downloadsForward.do
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  base_id_url: http://www.emolecules.com/cgi-bin/more?vid=
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  description: A free chemical structure search engine containing millions of public domain structures. Pricing, availabilities, and vendor information requires an eMolecules Plus subscription.
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  name_label: eMolecules
  name_long: eMolecules
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  src_url: http://www.emolecules.com/
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  description: The data are provided by IBM-NIH and include all chemistry extracted by means of text and image mining from the patent corpus (USPTO, WIPO and EPO) for patent documents published through 31-12-2010. Identifiers in UniChem are IBM compound identifiers.
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  description: SureChEMBL automatically extracts chemistry from the full text of all major patent authorities. Compounds are derived from either chemical names found in text or in chemical depictions. All SureChEMBL compounds are included, except those failing UniChem loading rules.
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  src_url: https://www.surechembl.org
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  description: "The Human Metabolome Database (HMDB) is a freely available electronic database containing detailed information about small molecule metabolites found in the human body. It is intended to be used for applications in metabolomics, clinical chemistry, biomarker discovery and general education. The database is designed to contain or link three kinds of data: 1) chemical data, 2) clinical data, and 3) molecular biology/biochemistry data"
  name: hmdb
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  src_id: 18
  src_url: http://www.hmdb.ca
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  name_label: "PubChem: Thomson Pharma "
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  src_id: 21
  src_url: http://www.thomson-pharma.com/
  aux_for_url: 0
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  description: A database of normalized PubChem compounds (CIDs) from the PubChem Database.
  name: pubchem
  name_label: PubChem
  name_long: PubChem Compounds
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  src_id: 22
  src_url: http://pubchem.ncbi.nlm.nih.gov
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  description: ACToR (Aggregated Computational Toxicology Resource)
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  name_label: ACToR
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  src_url: http://actor.epa.gov/actor/faces/ACToRHome.jsp
  aux_for_url: 0
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  description: MolPort. A database designed to assist users find commercial sources of compounds. Access requires (free) registration.
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  name_long: MolPort
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  src_id: 28
  src_url: https://www.molport.com/shop/index
  aux_for_url: 0
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  description: " Nakkaji (The Japan Chemical Substance Dictionary) is an organic compound dictionary database prepared by the Japan Science and Technology Agency (JST)."
  name: nikkaji
  name_label: Nikkaji
  name_long: Nikkaji
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  src_id: 29
  src_url: " http://nikkajiweb.jst.go.jp/nikkaji_web/pages/top_e.jsp"
  aux_for_url: 0
  base_id_url: http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=
  base_id_url_available: 1
  description: A public, web-accessible database of measured binding affinities, focusing chiefly on the interactions of protein considered to be drug-targets with small, drug-like molecules
  name: bindingdb
  name_label: BindinDB
  name_long: BindinDB
    - 50367247
  src_id: 31
  src_url: ~