As of 2022-03-07, the Wikidata property ChEMBL ID (P592) is used on 50,257 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 50,237
 0.0005
P235 InChIKey 49,952
 0.0382
P233 canonical SMILES 49,755
 0.0565
P234 InChI 49,686
 0.0382
P662 PubChem CID 49,434
 0.0514
P274 chemical formula 49,424
 0.0473
P661 ChemSpider ID 49,057
 0.3897
P2067 mass 48,964
 0.1456
P231 CAS Registry Number 29,989
 0.0312
P683 ChEBI ID 28,896
 0.2236
P652 UNII 23,346
 0.2453
P3117 DSSTox substance ID 23,211
 0.0265
P8494 DSSTOX compound identifier 23,114
 0.0264
P2017 isomeric SMILES 19,103
 0.0489
P232 EC number 14,404
 0.1576
P2566 ECHA InfoCard ID 14,376
 0.1573
P3636 PDB ligand ID 9,603
 0.1528
P646 Freebase ID 9,229
 0.0021
P1579 Reaxys registry number 8,991
 0.1487
P638 PDB structure ID 8,875
 0.1303
P2840 NSC number 8,716
 0.0569
P703 found in taxon 8,511
 0.0032
P117 chemical structure 8,478
 0.1465
P665 KEGG ID 8,281
 0.1337
P6366 Microsoft Academic ID 8,128
 0.0260
P715 DrugBank ID 7,679
 0.1402
P595 Guide to Pharmacology Ligand ID 5,780
 0.1115
P7049 AICS Chemical ID (former scheme) 5,487
 0.0897
P4964 SPLASH 5,470
 0.1041
P486 MeSH descriptor ID 5,290
 0.0646
P2868 subject has role 4,925
 0.0127
P3345 RxNorm ID 4,742
 0.0866
P6689 MassBank accession ID 4,468
 0.0787
P2062 HSDB ID 3,767
 0.0721
P679 ZVG number 3,366
 0.0623
P2101 melting point 2,918
 0.0371
P10283 OpenAlex ID 2,806
 0.0190
P267 ATC code 2,741
 0.0535
P373 Commons category 2,733
 0.0008
P2057 Human Metabolome Database ID 2,728
 0.0508
P2115 NDF-RT ID 2,661
 0.0524
P2671 Google Knowledge Graph ID 2,439
 0.0003
P2892 UMLS CUI 2,206
 0.0303
P2275 World Health Organisation international non-proprietary name 2,202
 0.0437
P2064 KNApSAcK ID 2,097
 0.0400
P3073 CosIng number 1,949
 0.0365
P2063 LIPID MAPS ID 1,928
 0.0267
P279 subclass of 1,869
 0.0007
P527 has part or parts 1,851
 0.0026
P18 image 1,696
 0.0004

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P661 ChemSpider ID 49,057
 0.3897
P652 UNII 23,346
 0.2453
P683 ChEBI ID 28,896
 0.2236
P232 EC number 14,404
 0.1576
P2566 ECHA InfoCard ID 14,376
 0.1573
P3636 PDB ligand ID 9,603
 0.1528
P1579 Reaxys registry number 8,991
 0.1487
P117 chemical structure 8,478
 0.1465
P2067 mass 48,964
 0.1456
P715 DrugBank ID 7,679
 0.1402
P665 KEGG ID 8,281
 0.1337
P638 PDB structure ID 8,875
 0.1303
P595 Guide to Pharmacology Ligand ID 5,780
 0.1115
P4964 SPLASH 5,470
 0.1041
P7049 AICS Chemical ID (former scheme) 5,487
 0.0897
P3345 RxNorm ID 4,742
 0.0866
P6689 MassBank accession ID 4,468
 0.0787
P2062 HSDB ID 3,767
 0.0721
P486 MeSH descriptor ID 5,290
 0.0646
P679 ZVG number 3,366
 0.0623
P2840 NSC number 8,716
 0.0569
P233 canonical SMILES 49,755
 0.0565
P267 ATC code 2,741
 0.0535
P2115 NDF-RT ID 2,661
 0.0524
P662 PubChem CID 49,434
 0.0514
P2057 Human Metabolome Database ID 2,728
 0.0508
P2017 isomeric SMILES 19,103
 0.0489
P274 chemical formula 49,424
 0.0473
P2275 World Health Organisation international non-proprietary name 2,202
 0.0437
P2064 KNApSAcK ID 2,097
 0.0400
P234 InChI 49,686
 0.0382
P235 InChIKey 49,952
 0.0382
P2101 melting point 2,918
 0.0371
P3073 CosIng number 1,949
 0.0365
P2175 medical condition treated 1,588
 0.0313
P231 CAS Registry Number 29,989
 0.0312
P2892 UMLS CUI 2,206
 0.0303
P7025 HCIS ID 1,480
 0.0282
P129 physically interacts with 1,393
 0.0269
P2063 LIPID MAPS ID 1,928
 0.0267
P3117 DSSTox substance ID 23,211
 0.0265
P8494 DSSTOX compound identifier 23,114
 0.0264
P6366 Microsoft Academic ID 8,128
 0.0260
P1578 Gmelin number 1,242
 0.0238
P10245 MedlinePlus drug identifier 1,112
 0.0220
P5220 ICSC ID 1,119
 0.0220
P3780 active ingredient in 1,102
 0.0218
P657 RTECS number 1,091
 0.0214
P10283 OpenAlex ID 2,806
 0.0190
P3489 pregnancy category 942
 0.0187