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
P31 instance of 22,185
 0.0002
P235 InChIKey 22,180
 0.0170
P234 InChI 22,128
 0.0170
P274 chemical formula 21,983
 0.0210
P233 canonical SMILES 21,957
 0.0249
P2067 mass 21,834
 0.0651
P662 PubChem CID 21,593
 0.0224
P638 PDB structure ID 18,238
 0.5948
P661 ChemSpider ID 18,134
 0.1409
P2017 isomeric SMILES 12,898
 0.0350
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
P703 found in taxon 2,174
 0.0008
P117 chemical structure 2,151
 0.0595
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
P2101 melting point 1,195
 0.0229
P2868 subject has role 1,178
 0.0032
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
P373 Commons category 946
 0.0003
P361 part of 829
 0.0003
P1578 Gmelin number 805
 0.0329
P679 ZVG number 773
 0.0271
P2064 KNApSAcK ID 723
 0.0281
P527 has part or parts 701
 0.0010
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
P2275 World Health Organisation international non-proprietary name 566
 0.0237
P2892 UMLS CUI 525
 0.0113
P129 physically interacts with 505
 0.0206

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
P2067 mass 21,834
 0.0651
P4964 SPLASH 1,783
 0.0633
P117 chemical structure 2,151
 0.0595
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
P2017 isomeric SMILES 12,898
 0.0350
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
P233 canonical SMILES 21,957
 0.0249
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
P2275 World Health Organisation international non-proprietary name 566
 0.0237
P2101 melting point 1,195
 0.0229
P662 PubChem CID 21,593
 0.0224
P274 chemical formula 21,983
 0.0210
P129 physically interacts with 505
 0.0206
P2175 medical condition treated 454
 0.0191
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
P8224 molecular model or crystal lattice model 386
 0.0164
P10245 MedlinePlus drug identifier 366
 0.0158
P8121 UM-BBD compound ID 341
 0.0150
P5076 Römpp online ID 339
 0.0145
P3780 active ingredient in 336
 0.0145
P5220 ICSC ID 337
 0.0143
P2063 LIPID MAPS ID 623
 0.0137
P3489 pregnancy category 313
 0.0136
P4952 safety classification and labelling 297
 0.0127
P7025 HCIS ID 319
 0.0125
P3364 stereoisomer of 268
 0.0117