broadRepurposingHubAnnot
                        Query Broad Repurposing Hub drug-target
                        annotations bidirectionally
buildBroadRepurposingHubDb
                        Build (or fetch a cached) local SQLite database
                        of Repurposing Hub drug-target annotations
buildGenomeWideDrugTargetTable
                        Genome-wide, checkpointed drug-target
                        annotation build across the six annotation
                        sources, anchored on an HGNC gene table
buildGtoPdbDb           Build (or fetch a cached) local SQLite database
                        of GtoPdb drug-target interactions
buildHgncSymbolMap      Build a prev/alias-symbol -> current-symbol
                        normalization map
buildTtdDb              Build (or fetch a cached) local SQLite database
                        of TTD interactions
buildUnichemDb          Build (or fetch a cached) local SQLite of
                        UniChem compound cross-references
cmpIdMapping            cmpIdMapping
combineDrugTargets      Combine 'queryDrugTargets' results into one
                        table
downloadBroadRepurposingHub
                        Download the Broad Repurposing Hub drug/sample
                        annotation flat files
downloadChemblDb        downloadChemblDb
downloadGtoPdb          Download GtoPdb's bulk interactions (REST) and
                        HGNC mapping (flat file) data
downloadHgncTable       Download (and cache) an HGNC complete-gene-set
                        TSV snapshot
downloadTTD             Download the TTD flat files needed for
                        target-drug mapping
downloadUniChem         downloadUniChem
downloadUnichemTables   Download the UniChem table dumps needed for
                        compound cross-referencing
drugTargetAnnot         drugTargetAnnot
drugTargetAnnotTable    drugTargetAnnotTable
drugTargetBioactivity   drugTargetBioactivity
drugTargetInteractions-package
                        drugTargetInteractions: Mining the Druggable
                        Genome
genConfig               genConfig
getChemblBioactivities
                        Retrieve bioactivity measurements from the
                        ChEMBL REST API
getChemblBioassay       Query raw ChEMBL bioassay measurements via the
                        queryBy interface
getChemblDrugTarget     Query known drug-target annotations via the
                        ChEMBL REST API
getChemblMolecule       Retrieve molecule records from the ChEMBL REST
                        API
getChemblTarget         Search ChEMBL for a target by gene symbol or
                        name
getDgidbDrugTarget      Query DGIdb interaction data via the uniform
                        queryBy interface
getDgidbDrugs           Retrieve DGIdb drug interactions for one or
                        more genes
getDgidbTargets         Retrieve DGIdb target interactions for one or
                        more drugs
getDrugTarget           getDrugTarget
getEnsemblOrthologs     Retrieve cross-species orthologs for one or
                        more genes from Ensembl
getEnsemblParalogs      Retrieve within-species paralogs for one or
                        more genes from Ensembl
getHgncGeneTable        Load the HGNC complete gene set as a
                        gene-centric data.frame
getOpenTargetsDrugIds   Resolve many drug names to ChEMBL IDs in
                        batched GraphQL requests
getOpenTargetsDrugTarget
                        Query Open Targets drug/target data via the
                        uniform queryBy interface
getOpenTargetsDrugs     Retrieve known drugs / clinical candidates for
                        one or more targets from Open Targets (target
                        -> drug)
getOpenTargetsIds       Resolve many gene symbols to Ensembl IDs in
                        batched GraphQL requests
getOpenTargetsTargets   Retrieve targets for one or more drugs from
                        Open Targets (drug -> target)
getParalogs             getParalogs
getPubchemDrugTarget    Query PubChem bioactivity data via the uniform
                        queryBy interface
getPubchemDrugs         Retrieve PubChem bioactivities for one or more
                        genes (target -> drug)
getPubchemTargets       Retrieve PubChem bioactivities for one or more
                        drugs (drug -> target)
getSymEnsUp             Gene to Protein ID Mappings
getUnichemMapping       Translate compound identifiers between
                        databases via a local UniChem SQLite
getUniprotIDs           Retrieve UniProt IDs via ID and Cluster
                        Mappings
getUniprotMapping       Map identifiers between databases via the
                        UniProt REST ID Mapping API
gtoPdbTargetAnnot       Query GtoPdb drug-target interactions
                        bidirectionally
listBioassayFields      List the fields available from a bioassay
                        source under 'fields = "all"'
listDrugTargetFields    List the fields available from a drug-target
                        source under 'fields = "all"'
normalizeGeneSymbols    Normalize gene symbols to their current
                        HGNC-approved form
processDrugage          processDrugage
queryDrugTargets        Query drug-target interactions across multiple
                        sources from any recognised starting identifier
runDrugTarget_Annot_Bioassay
                        runDrugTarget_Annot_Bioassay
transformTTD            transformTTD
ttdTargetAnnot          Query TTD target-drug interactions
                        bidirectionally
