As of 2022-03-07, the Wikidata property DrugBank ID (P715) is used on 12,208 items as main value on statements (not counting qualifiers) of the Q and P namespaces.

Closest properties: by cardinality of intersection, by Jaccard index.

Display properties of the following types:                                    

Closest properties by cardinality of intersection

IDLabelIntersection cardinalityJaccard index
P31 instance of 12,185
 0.0001
P235 InChIKey 11,280
 0.0086
P274 chemical formula 11,158
 0.0107
P234 InChI 11,088
 0.0085
P662 PubChem CID 11,078
 0.0115
P233 canonical SMILES 11,031
 0.0125
P661 ChemSpider ID 10,903
 0.0865
P2067 mass 10,851
 0.0323
P231 CAS Registry Number 9,113
 0.0097
P652 UNII 7,944
 0.1096
P592 ChEMBL ID 7,679
 0.1402
P3117 DSSTox substance ID 6,807
 0.0080
P8494 DSSTOX compound identifier 6,594
 0.0077
P2017 isomeric SMILES 6,036
 0.0165
P683 ChEBI ID 5,731
 0.0501
P646 Freebase ID 5,112
 0.0012
P232 EC number 4,948
 0.0788
P3636 PDB ligand ID 4,940
 0.1677
P2566 ECHA InfoCard ID 4,939
 0.0787
P6366 Microsoft Academic ID 4,801
 0.0173
P638 PDB structure ID 4,423
 0.1282
P665 KEGG ID 4,207
 0.1504
P117 chemical structure 3,921
 0.1608
P3345 RxNorm ID 3,692
 0.2083
P486 MeSH descriptor ID 3,550
 0.0778
P2868 subject has role 3,264
 0.0093
P1579 Reaxys registry number 3,163
 0.1119
P267 ATC code 2,912
 0.2237
P595 Guide to Pharmacology Ligand ID 2,832
 0.1693
P2840 NSC number 2,432
 0.0200
P2115 NDF-RT ID 2,278
 0.1732
P2275 World Health Organisation international non-proprietary name 2,123
 0.1713
P10283 OpenAlex ID 2,046
 0.0185
P4964 SPLASH 1,937
 0.1074
P7049 AICS Chemical ID (former scheme) 1,885
 0.0705
P373 Commons category 1,823
 0.0005
P2892 UMLS CUI 1,811
 0.0516
P2062 HSDB ID 1,680
 0.1033
P6689 MassBank accession ID 1,626
 0.0755
P703 found in taxon 1,613
 0.0006
P2175 medical condition treated 1,536
 0.1207
P2057 Human Metabolome Database ID 1,420
 0.0838
P10245 MedlinePlus drug identifier 1,190
 0.0964
P279 subclass of 1,173
 0.0004
P527 has part or parts 1,165
 0.0017
P3780 active ingredient in 1,125
 0.0903
P129 physically interacts with 1,007
 0.0717
P3489 pregnancy category 949
 0.0767
P672 MeSH tree code 897
 0.0323
P4250 defined daily dose 895
 0.0732

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P267 ATC code 2,912
 0.2237
P3345 RxNorm ID 3,692
 0.2083
P2115 NDF-RT ID 2,278
 0.1732
P2275 World Health Organisation international non-proprietary name 2,123
 0.1713
P595 Guide to Pharmacology Ligand ID 2,832
 0.1693
P3636 PDB ligand ID 4,940
 0.1677
P117 chemical structure 3,921
 0.1608
P665 KEGG ID 4,207
 0.1504
P592 ChEMBL ID 7,679
 0.1402
P638 PDB structure ID 4,423
 0.1282
P2175 medical condition treated 1,536
 0.1207
P1579 Reaxys registry number 3,163
 0.1119
P652 UNII 7,944
 0.1096
P4964 SPLASH 1,937
 0.1074
P2062 HSDB ID 1,680
 0.1033
P10245 MedlinePlus drug identifier 1,190
 0.0964
P3780 active ingredient in 1,125
 0.0903
P661 ChemSpider ID 10,903
 0.0865
P2057 Human Metabolome Database ID 1,420
 0.0838
P232 EC number 4,948
 0.0788
P2566 ECHA InfoCard ID 4,939
 0.0787
P486 MeSH descriptor ID 3,550
 0.0778
P3489 pregnancy category 949
 0.0767
P6689 MassBank accession ID 1,626
 0.0755
P4250 defined daily dose 895
 0.0732
P129 physically interacts with 1,007
 0.0717
P7049 AICS Chemical ID (former scheme) 1,885
 0.0705
P2892 UMLS CUI 1,811
 0.0516
P683 ChEBI ID 5,731
 0.0501
P7830 LiverTox ID 612
 0.0497
P8026 LiverTox likelihood score 587
 0.0480
P3073 CosIng number 789
 0.0478
P6694 MeSH concept ID 594
 0.0477
P1578 Gmelin number 670
 0.0457
P679 ZVG number 824
 0.0445
P5076 Römpp online ID 578
 0.0439
P4168 IEDB Epitope ID 606
 0.0412
P8224 molecular model or crystal lattice model 522
 0.0390
P2064 KNApSAcK ID 614
 0.0387
P9272 DeCS ID 445
 0.0330
P672 MeSH tree code 897
 0.0323
P2067 mass 10,851
 0.0323
P657 RTECS number 425
 0.0315
P3350 World Health Organisation international non-proprietary name numeric ID 323
 0.0264
P5220 ICSC ID 351
 0.0260
P4235 PatientsLikeMe treatment ID 331
 0.0254
P4952 safety classification and labelling 330
 0.0248
P2167 UNSPSC Code 297
 0.0224
P7025 HCIS ID 330
 0.0212
P7524 CA PROP 65 ID 269
 0.0211