├── .gitignore ├── BioDb └── drugbank │ ├── 2020-03-19rank.xlsx │ ├── 2020-03-19rank_known.xlsx │ ├── aliases.json │ ├── drug_proteins.csv │ ├── drugbank.rar │ ├── drugbank.xsd │ ├── drugbank_small_molecule.csv │ ├── drugs_info.csv │ ├── drugs_info.xlsx │ ├── drugs_info_5_1_8.csv │ ├── mapping │ ├── actor.tsv │ ├── atlas.tsv │ ├── bindingdb.tsv │ ├── brenda.tsv │ ├── carotenoiddb.tsv │ ├── chebi.tsv │ ├── chembl.tsv │ ├── chemicalbook.tsv │ ├── clinicaltrials.tsv │ ├── comptox.tsv │ ├── dailymed.tsv │ ├── dailymed_new.tsv │ ├── drugbank_chebi.tsv │ ├── drugcentral.tsv │ ├── emolecules.tsv │ ├── fdasrs.tsv │ ├── hmdb.tsv │ ├── ibm.tsv │ ├── iuphar.tsv │ ├── kegg_ligand.tsv │ ├── lincs.tsv │ ├── lipidmaps.tsv │ ├── mapping-counts.tsv │ ├── mapping.tsv.gz │ ├── mcule.tsv │ ├── mesh_drugank.tsv │ ├── metabolights.tsv │ ├── molport.tsv │ ├── nih_ncc.tsv │ ├── nikkaji.tsv │ ├── nmrshiftdb2.tsv │ ├── pdb.tsv │ ├── pharmgkb.tsv │ ├── pubchem.tsv │ ├── pubchem_dotf.tsv │ ├── pubchem_tpharma.tsv 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