As of 2022-03-07, the Wikidata property DSSTox substance ID (P3117) is used on 850,217 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 850,095
 0.0091
P235 InChIKey 848,696
 0.6489
P8494 DSSTOX compound identifier 848,354
 0.9978
P234 InChI 848,253
 0.6519
P231 CAS Registry Number 846,585
 0.8961
P662 PubChem CID 740,637
 0.6914
P274 chemical formula 536,289
 0.3948
P233 canonical SMILES 482,450
 0.3866
P2840 NSC number 109,188
 0.1281
P2017 isomeric SMILES 64,087
 0.0560
P661 ChemSpider ID 52,678
 0.0571
P2067 mass 51,487
 0.0454
P232 EC number 48,355
 0.0564
P2566 ECHA InfoCard ID 48,304
 0.0563
P652 UNII 40,025
 0.0456
P592 ChEMBL ID 23,211
 0.0265
P683 ChEBI ID 22,903
 0.0245
P703 found in taxon 17,986
 0.0053
P7049 AICS Chemical ID (former scheme) 15,398
 0.0181
P646 Freebase ID 12,427
 0.0024
P117 chemical structure 11,847
 0.0139
P279 subclass of 11,110
 0.0032
P6366 Microsoft Academic ID 11,015
 0.0099
P665 KEGG ID 10,677
 0.0124
P1579 Reaxys registry number 10,409
 0.0121
P2101 melting point 8,960
 0.0103
P6689 MassBank accession ID 7,773
 0.0091
P715 DrugBank ID 6,807
 0.0080
P679 ZVG number 6,709
 0.0079
P4964 SPLASH 6,560
 0.0077
P2671 Google Knowledge Graph ID 6,483
 0.0008
P3636 PDB ligand ID 6,219
 0.0072
P3345 RxNorm ID 5,884
 0.0069
P486 MeSH descriptor ID 5,705
 0.0065
P2062 HSDB ID 5,524
 0.0065
P2868 subject has role 5,090
 0.0043
P527 has part or parts 4,941
 0.0033
P638 PDB structure ID 4,515
 0.0052
P3073 CosIng number 4,277
 0.0050
P2063 LIPID MAPS ID 4,212
 0.0048
P373 Commons category 4,011
 0.0009
P595 Guide to Pharmacology Ligand ID 3,736
 0.0044
P10283 OpenAlex ID 3,503
 0.0037
P7025 HCIS ID 3,390
 0.0040
P2057 Human Metabolome Database ID 3,368
 0.0039
P2064 KNApSAcK ID 3,136
 0.0037
P18 image 2,978
 0.0006
P2115 NDF-RT ID 2,736
 0.0032
P267 ATC code 2,609
 0.0031
P2892 UMLS CUI 2,363
 0.0027

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P8494 DSSTOX compound identifier 848,354
 0.9978
P231 CAS Registry Number 846,585
 0.8961
P662 PubChem CID 740,637
 0.6914
P234 InChI 848,253
 0.6519
P235 InChIKey 848,696
 0.6489
P274 chemical formula 536,289
 0.3948
P233 canonical SMILES 482,450
 0.3866
P2840 NSC number 109,188
 0.1281
P661 ChemSpider ID 52,678
 0.0571
P232 EC number 48,355
 0.0564
P2566 ECHA InfoCard ID 48,304
 0.0563
P2017 isomeric SMILES 64,087
 0.0560
P652 UNII 40,025
 0.0456
P2067 mass 51,487
 0.0454
P592 ChEMBL ID 23,211
 0.0265
P683 ChEBI ID 22,903
 0.0245
P7049 AICS Chemical ID (former scheme) 15,398
 0.0181
P117 chemical structure 11,847
 0.0139
P665 KEGG ID 10,677
 0.0124
P1579 Reaxys registry number 10,409
 0.0121
P2101 melting point 8,960
 0.0103
P6366 Microsoft Academic ID 11,015
 0.0099
P6689 MassBank accession ID 7,773
 0.0091
P31 instance of 850,095
 0.0091
P715 DrugBank ID 6,807
 0.0080
P679 ZVG number 6,709
 0.0079
P4964 SPLASH 6,560
 0.0077
P3636 PDB ligand ID 6,219
 0.0072
P3345 RxNorm ID 5,884
 0.0069
P2062 HSDB ID 5,524
 0.0065
P486 MeSH descriptor ID 5,705
 0.0065
P703 found in taxon 17,986
 0.0053
P638 PDB structure ID 4,515
 0.0052
P3073 CosIng number 4,277
 0.0050
P2063 LIPID MAPS ID 4,212
 0.0048
P595 Guide to Pharmacology Ligand ID 3,736
 0.0044
P2868 subject has role 5,090
 0.0043
P7025 HCIS ID 3,390
 0.0040
P2057 Human Metabolome Database ID 3,368
 0.0039
P10283 OpenAlex ID 3,503
 0.0037
P2064 KNApSAcK ID 3,136
 0.0037
P527 has part or parts 4,941
 0.0033
P2115 NDF-RT ID 2,736
 0.0032
P279 subclass of 11,110
 0.0032
P267 ATC code 2,609
 0.0031
P2892 UMLS CUI 2,363
 0.0027
P9066 FL number 2,169
 0.0026
P1578 Gmelin number 2,079
 0.0024
P646 Freebase ID 12,427
 0.0024
P2275 World Health Organisation international non-proprietary name 1,971
 0.0023