Man pages for abhik1368/rUniChEMBL
Accessing the ChEMBL and Unichem data.
| get.appDrugs | Get approved drugs for target. |
| get.bioactivity | Get Bioactivity Information for Compounds, Targets or Assays. |
| get.cmp.inf | Get compound information from ChEMBL |
| get.cmp.sim | Retrive similar compounds from ChEMBL database. |
| get.compound.substruct | Get compound information from substructure query smiles. |
| get.mapping.full | Get full mapping between two sources. |
| get.moa | Get mechanism of action |
| get.sAll.InCHIKey | Get all src_compound_ids. |
| get.sAll.sid | Get the all source compound ids from another source compound... |
| get.scid.sid | Get the source compound ids from another source compound id |
| get.SrcAll.obs | Get source compound id from obsolete source compound id |
| get.src_id.InCHIKey | Get source compound ids |
| get.struc.all | Get Structures for source compound id |
| get.structure | Get structure |
| get.targets | Get target information. |
| get.url.sid | Get url for the query compound |
| get.verbose.InCHIkey | Get all src_compound_ids to a query InChIKey |
