As of 2022-03-07, the Wikidata property PDB ligand ID (P3636) is used on 22,185 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 22,180
 0.0170
P234 InChI 22,128
 0.0170
P662 PubChem CID 21,593
 0.0224
P638 PDB structure ID 18,238
 0.5948
P661 ChemSpider ID 18,134
 0.1409
P592 ChEMBL ID 9,603
 0.1528
P231 CAS Registry Number 7,395
 0.0077
P3117 DSSTox substance ID 6,219
 0.0072
P8494 DSSTOX compound identifier 6,212
 0.0072
P715 DrugBank ID 4,940
 0.1677
P683 ChEBI ID 4,737
 0.0378
P652 UNII 3,622
 0.0417
P232 EC number 3,326
 0.0447
P2566 ECHA InfoCard ID 3,323
 0.0447
P1579 Reaxys registry number 3,005
 0.0783
P665 KEGG ID 2,235
 0.0560
P2840 NSC number 2,219
 0.0169
P646 Freebase ID 2,115
 0.0005
P6366 Microsoft Academic ID 2,005
 0.0069
P4964 SPLASH 1,783
 0.0633
P595 Guide to Pharmacology Ligand ID 1,608
 0.0576
P6689 MassBank accession ID 1,515
 0.0479
P486 MeSH descriptor ID 1,432
 0.0248
P2057 Human Metabolome Database ID 1,306
 0.0483
P7049 AICS Chemical ID (former scheme) 1,154
 0.0308
P10283 OpenAlex ID 1,127
 0.0093
P3345 RxNorm ID 1,053
 0.0347
P2062 HSDB ID 954
 0.0354
P1578 Gmelin number 805
 0.0329
P679 ZVG number 773
 0.0271
P2064 KNApSAcK ID 723
 0.0281
P2063 LIPID MAPS ID 623
 0.0137
P2115 NDF-RT ID 615
 0.0248
P267 ATC code 599
 0.0237
P4168 IEDB Epitope ID 586
 0.0237
P2892 UMLS CUI 525
 0.0113
P3073 CosIng number 491
 0.0183
P1417 Encyclopædia Britannica Online ID 474
 0.0025
P2671 Google Knowledge Graph ID 467
 0.0001
P672 MeSH tree code 445
 0.0116
P657 RTECS number 389
 0.0166
P8072 CAB ID 377
 0.0045
P10245 MedlinePlus drug identifier 366
 0.0158
P8408 KBpedia ID 345
 0.0058
P8121 UM-BBD compound ID 341
 0.0150
P5076 Römpp online ID 339
 0.0145
P5220 ICSC ID 337
 0.0143
P7025 HCIS ID 319
 0.0125
P1296 Gran Enciclopèdia Catalana ID 307
 0.0023
P227 GND ID 293
 0.0002

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P638 PDB structure ID 18,238
 0.5948
P715 DrugBank ID 4,940
 0.1677
P592 ChEMBL ID 9,603
 0.1528
P661 ChemSpider ID 18,134
 0.1409
P1579 Reaxys registry number 3,005
 0.0783
P4964 SPLASH 1,783
 0.0633
P595 Guide to Pharmacology Ligand ID 1,608
 0.0576
P665 KEGG ID 2,235
 0.0560
P2057 Human Metabolome Database ID 1,306
 0.0483
P6689 MassBank accession ID 1,515
 0.0479
P232 EC number 3,326
 0.0447
P2566 ECHA InfoCard ID 3,323
 0.0447
P652 UNII 3,622
 0.0417
P683 ChEBI ID 4,737
 0.0378
P2062 HSDB ID 954
 0.0354
P3345 RxNorm ID 1,053
 0.0347
P1578 Gmelin number 805
 0.0329
P7049 AICS Chemical ID (former scheme) 1,154
 0.0308
P2064 KNApSAcK ID 723
 0.0281
P679 ZVG number 773
 0.0271
P486 MeSH descriptor ID 1,432
 0.0248
P2115 NDF-RT ID 615
 0.0248
P4168 IEDB Epitope ID 586
 0.0237
P267 ATC code 599
 0.0237
P662 PubChem CID 21,593
 0.0224
P3073 CosIng number 491
 0.0183
P234 InChI 22,128
 0.0170
P235 InChIKey 22,180
 0.0170
P2840 NSC number 2,219
 0.0169
P657 RTECS number 389
 0.0166
P10245 MedlinePlus drug identifier 366
 0.0158
P8121 UM-BBD compound ID 341
 0.0150
P5076 Römpp online ID 339
 0.0145
P5220 ICSC ID 337
 0.0143
P2063 LIPID MAPS ID 623
 0.0137
P7025 HCIS ID 319
 0.0125
P672 MeSH tree code 445
 0.0116
P2892 UMLS CUI 525
 0.0113
P6694 MeSH concept ID 247
 0.0108
P7830 LiverTox ID 232
 0.0102
P10283 OpenAlex ID 1,127
 0.0093
P9066 FL number 206
 0.0084
P7524 CA PROP 65 ID 177
 0.0077
P231 CAS Registry Number 7,395
 0.0077
P8494 DSSTOX compound identifier 6,212
 0.0072
P3117 DSSTox substance ID 6,219
 0.0072
P9272 DeCS ID 167
 0.0070
P6366 Microsoft Academic ID 2,005
 0.0069
P2085 Nikkaji ID 151
 0.0067
P2004 NALT ID 186
 0.0065