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
P235 InChIKey 11,280
 0.0086
P234 InChI 11,088
 0.0085
P662 PubChem CID 11,078
 0.0115
P661 ChemSpider ID 10,903
 0.0865
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
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
P3345 RxNorm ID 3,692
 0.2083
P486 MeSH descriptor ID 3,550
 0.0778
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
P10283 OpenAlex ID 2,046
 0.0185
P4964 SPLASH 1,937
 0.1074
P7049 AICS Chemical ID (former scheme) 1,885
 0.0705
P2892 UMLS CUI 1,811
 0.0516
P2062 HSDB ID 1,680
 0.1033
P6689 MassBank accession ID 1,626
 0.0755
P2057 Human Metabolome Database ID 1,420
 0.0838
P10245 MedlinePlus drug identifier 1,190
 0.0964
P672 MeSH tree code 897
 0.0323
P679 ZVG number 824
 0.0445
P3073 CosIng number 789
 0.0478
P1417 Encyclopædia Britannica Online ID 782
 0.0043
P2671 Google Knowledge Graph ID 761
 0.0001
P1578 Gmelin number 670
 0.0457
P8408 KBpedia ID 663
 0.0133
P8072 CAB ID 645
 0.0088
P2064 KNApSAcK ID 614
 0.0387
P7830 LiverTox ID 612
 0.0497
P4168 IEDB Epitope ID 606
 0.0412
P6694 MeSH concept ID 594
 0.0477
P3417 Quora topic ID 583
 0.0030
P5076 Römpp online ID 578
 0.0439
P1296 Gran Enciclopèdia Catalana ID 473
 0.0038
P9272 DeCS ID 445
 0.0330
P2063 LIPID MAPS ID 443
 0.0124
P657 RTECS number 425
 0.0315

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
P595 Guide to Pharmacology Ligand ID 2,832
 0.1693
P3636 PDB ligand ID 4,940
 0.1677
P665 KEGG ID 4,207
 0.1504
P592 ChEMBL ID 7,679
 0.1402
P638 PDB structure ID 4,423
 0.1282
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
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
P6689 MassBank accession ID 1,626
 0.0755
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
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
P2064 KNApSAcK ID 614
 0.0387
P9272 DeCS ID 445
 0.0330
P672 MeSH tree code 897
 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
P2167 UNSPSC Code 297
 0.0224
P7025 HCIS ID 330
 0.0212
P7524 CA PROP 65 ID 269
 0.0211
P2840 NSC number 2,432
 0.0200
P10283 OpenAlex ID 2,046
 0.0185
P5082 Store medisinske leksikon ID 267
 0.0179
P6366 Microsoft Academic ID 4,801
 0.0173
P2004 NALT ID 317
 0.0172
P8121 UM-BBD compound ID 211
 0.0163
P9635 electronic Essential Medicines List medicine ID 187
 0.0152
P628 E number 175
 0.0139
P8408 KBpedia ID 663
 0.0133
P2063 LIPID MAPS ID 443
 0.0124
P9066 FL number 175
 0.0121