As of 2022-03-07, the Wikidata property InChIKey (P235) is used on 1,306,454 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 1,306,343
 0.0140
P234 InChI 1,299,044
 0.9942
P274 chemical formula 975,286
 0.7089
P662 PubChem CID 960,968
 0.7352
P233 canonical SMILES 879,500
 0.6729
P231 CAS Registry Number 876,488
 0.6393
P3117 DSSTox substance ID 848,696
 0.6489
P8494 DSSTOX compound identifier 848,279
 0.6493
P2017 isomeric SMILES 358,431
 0.2742
P703 found in taxon 296,334
 0.0823
P2067 mass 149,848
 0.1005
P661 ChemSpider ID 124,216
 0.0950
P2840 NSC number 110,760
 0.0847
P683 ChEBI ID 104,312
 0.0796
P279 subclass of 83,484
 0.0216
P652 UNII 58,787
 0.0447
P232 EC number 50,758
 0.0387
P2566 ECHA InfoCard ID 50,612
 0.0386
P592 ChEMBL ID 49,952
 0.0382
P2101 melting point 31,091
 0.0238
P2063 LIPID MAPS ID 23,708
 0.0181
P3636 PDB ligand ID 22,180
 0.0170
P1579 Reaxys registry number 19,137
 0.0146
P638 PDB structure ID 18,720
 0.0142
P8691 SwissLipids identifier 17,510
 0.0134
P665 KEGG ID 14,982
 0.0114
P117 chemical structure 14,898
 0.0114
P7049 AICS Chemical ID (former scheme) 14,819
 0.0113
P646 Freebase ID 14,714
 0.0026
P6366 Microsoft Academic ID 12,536
 0.0080
P715 DrugBank ID 11,280
 0.0086
P6689 MassBank accession ID 10,962
 0.0084
P2671 Google Knowledge Graph ID 8,021
 0.0009
P4964 SPLASH 7,760
 0.0059
P595 Guide to Pharmacology Ligand ID 7,097
 0.0054
P3345 RxNorm ID 6,608
 0.0050
P679 ZVG number 6,524
 0.0050
P486 MeSH descriptor ID 6,307
 0.0047
P2057 Human Metabolome Database ID 6,129
 0.0047
P2868 subject has role 5,727
 0.0035
P527 has part or parts 5,423
 0.0028
P2062 HSDB ID 5,396
 0.0041
P361 part of 4,498
 0.0010
P3073 CosIng number 4,325
 0.0033
P2064 KNApSAcK ID 4,264
 0.0033
P373 Commons category 4,162
 0.0009
P18 image 3,565
 0.0007
P10283 OpenAlex ID 3,460
 0.0025
P7025 HCIS ID 3,307
 0.0025
P1578 Gmelin number 3,061
 0.0023

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P234 InChI 1,299,044
 0.9942
P662 PubChem CID 960,968
 0.7352
P274 chemical formula 975,286
 0.7089
P233 canonical SMILES 879,500
 0.6729
P8494 DSSTOX compound identifier 848,279
 0.6493
P3117 DSSTox substance ID 848,696
 0.6489
P231 CAS Registry Number 876,488
 0.6393
P2017 isomeric SMILES 358,431
 0.2742
P2067 mass 149,848
 0.1005
P661 ChemSpider ID 124,216
 0.0950
P2840 NSC number 110,760
 0.0847
P703 found in taxon 296,334
 0.0823
P683 ChEBI ID 104,312
 0.0796
P652 UNII 58,787
 0.0447
P232 EC number 50,758
 0.0387
P2566 ECHA InfoCard ID 50,612
 0.0386
P592 ChEMBL ID 49,952
 0.0382
P2101 melting point 31,091
 0.0238
P279 subclass of 83,484
 0.0216
P2063 LIPID MAPS ID 23,708
 0.0181
P3636 PDB ligand ID 22,180
 0.0170
P1579 Reaxys registry number 19,137
 0.0146
P638 PDB structure ID 18,720
 0.0142
P31 instance of 1,306,343
 0.0140
P8691 SwissLipids identifier 17,510
 0.0134
P665 KEGG ID 14,982
 0.0114
P117 chemical structure 14,898
 0.0114
P7049 AICS Chemical ID (former scheme) 14,819
 0.0113
P715 DrugBank ID 11,280
 0.0086
P6689 MassBank accession ID 10,962
 0.0084
P6366 Microsoft Academic ID 12,536
 0.0080
P4964 SPLASH 7,760
 0.0059
P595 Guide to Pharmacology Ligand ID 7,097
 0.0054
P3345 RxNorm ID 6,608
 0.0050
P679 ZVG number 6,524
 0.0050
P486 MeSH descriptor ID 6,307
 0.0047
P2057 Human Metabolome Database ID 6,129
 0.0047
P2062 HSDB ID 5,396
 0.0041
P2868 subject has role 5,727
 0.0035
P3073 CosIng number 4,325
 0.0033
P2064 KNApSAcK ID 4,264
 0.0033
P527 has part or parts 5,423
 0.0028
P646 Freebase ID 14,714
 0.0026
P7025 HCIS ID 3,307
 0.0025
P10283 OpenAlex ID 3,460
 0.0025
P1578 Gmelin number 3,061
 0.0023
P4168 IEDB Epitope ID 3,013
 0.0023
P2115 NDF-RT ID 2,894
 0.0022
P267 ATC code 2,821
 0.0022
P2892 UMLS CUI 2,502
 0.0019