As of 2022-03-07, the Wikidata property SwissLipids identifier (P8691) is used on 17,510 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
P235 InChIKey 17,510
 0.0134
P31 instance of 17,510
 0.0002
P662 PubChem CID 17,413
 0.0181
P274 chemical formula 17,306
 0.0166
P2017 isomeric SMILES 17,184
 0.0478
P234 InChI 15,311
 0.0118
P2063 LIPID MAPS ID 4,662
 0.1270
P683 ChEBI ID 2,892
 0.0236
P233 canonical SMILES 2,750
 0.0031
P2067 mass 2,652
 0.0076
P661 ChemSpider ID 2,497
 0.0179
P2057 Human Metabolome Database ID 1,152
 0.0511
P231 CAS Registry Number 478
 0.0005
P1579 Reaxys registry number 475
 0.0131
P703 found in taxon 456
 0.0002
P3117 DSSTox substance ID 263
 0.0003
P8494 DSSTOX compound identifier 259
 0.0003
P652 UNII 225
 0.0026
P4964 SPLASH 198
 0.0079
P361 part of 171
 0.0001
P232 EC number 137
 0.0019
P592 ChEMBL ID 136
 0.0020
P2566 ECHA InfoCard ID 136
 0.0019
P665 KEGG ID 97
 0.0026
P117 chemical structure 96
 0.0029
P3636 PDB ligand ID 94
 0.0024
P279 subclass of 89
 0.0000
P646 Freebase ID 77
 0.0000
P6689 MassBank accession ID 75
 0.0026
P2840 NSC number 75
 0.0006
P6366 Microsoft Academic ID 71
 0.0002
P638 PDB structure ID 70
 0.0016
P7049 AICS Chemical ID (former scheme) 67
 0.0020
P3073 CosIng number 61
 0.0027
P3345 RxNorm ID 59
 0.0022
P715 DrugBank ID 54
 0.0018
P4168 IEDB Epitope ID 52
 0.0025
P1578 Gmelin number 40
 0.0019
P595 Guide to Pharmacology Ligand ID 39
 0.0016
P10283 OpenAlex ID 37
 0.0003
P486 MeSH descriptor ID 34
 0.0006
P2062 HSDB ID 31
 0.0013
P679 ZVG number 28
 0.0011
P373 Commons category 27
 0.0000
P8224 molecular model or crystal lattice model 26
 0.0014
P527 has part or parts 26
 0.0000
P2115 NDF-RT ID 24
 0.0012
P2064 KNApSAcK ID 24
 0.0011
P2868 subject has role 24
 0.0001
P2892 UMLS CUI 21
 0.0005

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P2063 LIPID MAPS ID 4,662
 0.1270
P2057 Human Metabolome Database ID 1,152
 0.0511
P2017 isomeric SMILES 17,184
 0.0478
P683 ChEBI ID 2,892
 0.0236
P662 PubChem CID 17,413
 0.0181
P661 ChemSpider ID 2,497
 0.0179
P274 chemical formula 17,306
 0.0166
P235 InChIKey 17,510
 0.0134
P1579 Reaxys registry number 475
 0.0131
P234 InChI 15,311
 0.0118
P4964 SPLASH 198
 0.0079
P2067 mass 2,652
 0.0076
P233 canonical SMILES 2,750
 0.0031
P117 chemical structure 96
 0.0029
P3073 CosIng number 61
 0.0027
P6689 MassBank accession ID 75
 0.0026
P652 UNII 225
 0.0026
P665 KEGG ID 97
 0.0026
P4168 IEDB Epitope ID 52
 0.0025
P3636 PDB ligand ID 94
 0.0024
P3345 RxNorm ID 59
 0.0022
P592 ChEMBL ID 136
 0.0020
P7049 AICS Chemical ID (former scheme) 67
 0.0020
P1578 Gmelin number 40
 0.0019
P232 EC number 137
 0.0019
P2566 ECHA InfoCard ID 136
 0.0019
P715 DrugBank ID 54
 0.0018
P638 PDB structure ID 70
 0.0016
P595 Guide to Pharmacology Ligand ID 39
 0.0016
P8224 molecular model or crystal lattice model 26
 0.0014
P2062 HSDB ID 31
 0.0013
P2115 NDF-RT ID 24
 0.0012
P679 ZVG number 28
 0.0011
P2064 KNApSAcK ID 24
 0.0011
P4147 conjugate acid 19
 0.0011
P267 ATC code 16
 0.0008
P2275 World Health Organisation international non-proprietary name 14
 0.0007
P129 physically interacts with 14
 0.0007
P9066 FL number 13
 0.0007
P486 MeSH descriptor ID 34
 0.0006
P4952 safety classification and labelling 11
 0.0006
P2840 NSC number 75
 0.0006
P9557 JECFA number 11
 0.0006
P4852 JECFA database ID 10
 0.0006
P231 CAS Registry Number 478
 0.0005
P2892 UMLS CUI 21
 0.0005
P657 RTECS number 9
 0.0005
P2175 medical condition treated 9
 0.0005
P8121 UM-BBD compound ID 8
 0.0004
P2101 melting point 21
 0.0004