Dataset with targeted and non-targeted anticancer drugs

Documentation for package ‘oncoPharmaDB’ version 0.4.7

chembl_compound_moa	Function that accepts a ChEMBL molecule identifer and uses the ChEMBL web service API to return its mechanism of action (including disease efficacy, trial phase etc)
chembl_compound_properties	Function that accepts a ChEMBL molecule identifer and uses the ChEMBL web service API to return a range of compound properties
chembl_compound_salts	Function that accepts a ChEMBL molecule identifer and uses the ChEMBL web service API to return relationships between molecule parents and salts (https://www.ebi.ac.uk/chembl/ws)
chembl_compound_target_predictions	Function that accepts a ChEMBL molecule identifer and uses the ChEMBL web service API to return targets for which there is a predictied binding of a the molecular target (https://www.ebi.ac.uk/chembl/ws)
get_drug	Function that returns various properties of antineoplastic drugs (targeted and non-targeted)
get_onco_drugs	Function that returns various properties of antineoplastic drugs (targeted and non-targeted)
get_similar_compounds	Function that accepts a SMILEs and queries PubChem for structurally similar compounds
pubchem_compound_properties	Function that retrieves PubChem compound properties using PubChem public user gateway (PUG)
readUrl	Function that retrieves PubChem compound properties using PubChem public user gateway (PUG)