As of 2022-03-07, the Wikidata property DSSTOX compound identifier (P8494) is used on 848,366 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
P3117 DSSTox substance ID 848,354
 0.9978
P235 InChIKey 848,279
 0.6493
P234 InChI 847,844
 0.6523
P231 CAS Registry Number 844,744
 0.8942
P662 PubChem CID 740,192
 0.6919
P2840 NSC number 109,099
 0.1282
P661 ChemSpider ID 52,275
 0.0568
P232 EC number 46,867
 0.0547
P2566 ECHA InfoCard ID 46,833
 0.0546
P652 UNII 39,239
 0.0447
P592 ChEMBL ID 23,114
 0.0264
P683 ChEBI ID 22,662
 0.0243
P7049 AICS Chemical ID (former scheme) 14,179
 0.0167
P646 Freebase ID 11,939
 0.0023
P6366 Microsoft Academic ID 10,571
 0.0095
P665 KEGG ID 10,554
 0.0123
P1579 Reaxys registry number 10,331
 0.0121
P6689 MassBank accession ID 7,749
 0.0091
P715 DrugBank ID 6,594
 0.0077
P4964 SPLASH 6,534
 0.0077
P679 ZVG number 6,393
 0.0075
P2671 Google Knowledge Graph ID 6,307
 0.0008
P3636 PDB ligand ID 6,212
 0.0072
P3345 RxNorm ID 5,750
 0.0068
P486 MeSH descriptor ID 5,459
 0.0062
P2062 HSDB ID 5,239
 0.0062
P638 PDB structure ID 4,504
 0.0052
P2063 LIPID MAPS ID 4,194
 0.0048
P3073 CosIng number 3,943
 0.0046
P595 Guide to Pharmacology Ligand ID 3,701
 0.0043
P2057 Human Metabolome Database ID 3,343
 0.0039
P7025 HCIS ID 3,252
 0.0038
P10283 OpenAlex ID 3,226
 0.0034
P2064 KNApSAcK ID 3,127
 0.0037
P2115 NDF-RT ID 2,669
 0.0031
P267 ATC code 2,526
 0.0030
P2892 UMLS CUI 2,339
 0.0027
P9066 FL number 2,161
 0.0025
P1578 Gmelin number 2,065
 0.0024
P8072 CAB ID 2,000
 0.0022
P657 RTECS number 1,602
 0.0019
P5220 ICSC ID 1,534
 0.0018
P9557 JECFA number 1,491
 0.0018
P1417 Encyclopædia Britannica Online ID 1,350
 0.0013
P5076 Römpp online ID 1,195
 0.0014
P8408 KBpedia ID 1,141
 0.0013
P4168 IEDB Epitope ID 1,102
 0.0013
P672 MeSH tree code 1,058
 0.0012
P10245 MedlinePlus drug identifier 942
 0.0011
P8121 UM-BBD compound ID 841
 0.0010

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P3117 DSSTox substance ID 848,354
 0.9978
P231 CAS Registry Number 844,744
 0.8942
P662 PubChem CID 740,192
 0.6919
P234 InChI 847,844
 0.6523
P235 InChIKey 848,279
 0.6493
P2840 NSC number 109,099
 0.1282
P661 ChemSpider ID 52,275
 0.0568
P232 EC number 46,867
 0.0547
P2566 ECHA InfoCard ID 46,833
 0.0546
P652 UNII 39,239
 0.0447
P592 ChEMBL ID 23,114
 0.0264
P683 ChEBI ID 22,662
 0.0243
P7049 AICS Chemical ID (former scheme) 14,179
 0.0167
P665 KEGG ID 10,554
 0.0123
P1579 Reaxys registry number 10,331
 0.0121
P6366 Microsoft Academic ID 10,571
 0.0095
P6689 MassBank accession ID 7,749
 0.0091
P715 DrugBank ID 6,594
 0.0077
P4964 SPLASH 6,534
 0.0077
P679 ZVG number 6,393
 0.0075
P3636 PDB ligand ID 6,212
 0.0072
P3345 RxNorm ID 5,750
 0.0068
P486 MeSH descriptor ID 5,459
 0.0062
P2062 HSDB ID 5,239
 0.0062
P638 PDB structure ID 4,504
 0.0052
P2063 LIPID MAPS ID 4,194
 0.0048
P3073 CosIng number 3,943
 0.0046
P595 Guide to Pharmacology Ligand ID 3,701
 0.0043
P2057 Human Metabolome Database ID 3,343
 0.0039
P7025 HCIS ID 3,252
 0.0038
P2064 KNApSAcK ID 3,127
 0.0037
P10283 OpenAlex ID 3,226
 0.0034
P2115 NDF-RT ID 2,669
 0.0031
P267 ATC code 2,526
 0.0030
P2892 UMLS CUI 2,339
 0.0027
P9066 FL number 2,161
 0.0025
P1578 Gmelin number 2,065
 0.0024
P646 Freebase ID 11,939
 0.0023
P8072 CAB ID 2,000
 0.0022
P657 RTECS number 1,602
 0.0019
P5220 ICSC ID 1,534
 0.0018
P9557 JECFA number 1,491
 0.0018
P5076 Römpp online ID 1,195
 0.0014
P1417 Encyclopædia Britannica Online ID 1,350
 0.0013
P4168 IEDB Epitope ID 1,102
 0.0013
P8408 KBpedia ID 1,141
 0.0013
P672 MeSH tree code 1,058
 0.0012
P10245 MedlinePlus drug identifier 942
 0.0011
P8121 UM-BBD compound ID 841
 0.0010
P7524 CA PROP 65 ID 780
 0.0009