As of 2022-03-07, the Wikidata property LIPID MAPS ID (P2063) is used on 23,851 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 23,847
 0.0003
P235 InChIKey 23,708
 0.0181
P234 InChI 23,041
 0.0177
P274 chemical formula 22,638
 0.0216
P662 PubChem CID 19,806
 0.0205
P2017 isomeric SMILES 18,302
 0.0502
P233 canonical SMILES 12,805
 0.0144
P703 found in taxon 8,878
 0.0034
P683 ChEBI ID 7,313
 0.0588
P2067 mass 6,631
 0.0188
P661 ChemSpider ID 6,582
 0.0464
P231 CAS Registry Number 6,370
 0.0066
P8691 SwissLipids identifier 4,662
 0.1270
P3117 DSSTox substance ID 4,212
 0.0048
P8494 DSSTOX compound identifier 4,194
 0.0048
P1579 Reaxys registry number 2,911
 0.0725
P652 UNII 2,435
 0.0272
P2057 Human Metabolome Database ID 2,254
 0.0812
P665 KEGG ID 2,047
 0.0490
P279 subclass of 1,946
 0.0007
P592 ChEMBL ID 1,928
 0.0267
P232 EC number 1,792
 0.0231
P2566 ECHA InfoCard ID 1,784
 0.0230
P4964 SPLASH 1,488
 0.0494
P6689 MassBank accession ID 1,337
 0.0399
P117 chemical structure 1,192
 0.0308
P2064 KNApSAcK ID 1,114
 0.0413
P646 Freebase ID 1,110
 0.0002
P2840 NSC number 1,102
 0.0082
P6366 Microsoft Academic ID 1,030
 0.0035
P7049 AICS Chemical ID (former scheme) 872
 0.0221
P3636 PDB ligand ID 623
 0.0137
P3073 CosIng number 596
 0.0210
P638 PDB structure ID 508
 0.0101
P361 part of 505
 0.0002
P9066 FL number 502
 0.0195
P715 DrugBank ID 443
 0.0124
P486 MeSH descriptor ID 426
 0.0071
P2671 Google Knowledge Graph ID 414
 0.0001
P10283 OpenAlex ID 404
 0.0033
P9557 JECFA number 402
 0.0161
P3345 RxNorm ID 402
 0.0123
P373 Commons category 363
 0.0001
P595 Guide to Pharmacology Ligand ID 360
 0.0117
P679 ZVG number 339
 0.0111
P2101 melting point 339
 0.0062
P2062 HSDB ID 315
 0.0108
P2868 subject has role 295
 0.0008
P527 has part or parts 266
 0.0004
P4852 JECFA database ID 261
 0.0108

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P8691 SwissLipids identifier 4,662
 0.1270
P2057 Human Metabolome Database ID 2,254
 0.0812
P1579 Reaxys registry number 2,911
 0.0725
P683 ChEBI ID 7,313
 0.0588
P2017 isomeric SMILES 18,302
 0.0502
P4964 SPLASH 1,488
 0.0494
P665 KEGG ID 2,047
 0.0490
P661 ChemSpider ID 6,582
 0.0464
P2064 KNApSAcK ID 1,114
 0.0413
P6689 MassBank accession ID 1,337
 0.0399
P117 chemical structure 1,192
 0.0308
P652 UNII 2,435
 0.0272
P592 ChEMBL ID 1,928
 0.0267
P232 EC number 1,792
 0.0231
P2566 ECHA InfoCard ID 1,784
 0.0230
P7049 AICS Chemical ID (former scheme) 872
 0.0221
P274 chemical formula 22,638
 0.0216
P3073 CosIng number 596
 0.0210
P662 PubChem CID 19,806
 0.0205
P9066 FL number 502
 0.0195
P2067 mass 6,631
 0.0188
P235 InChIKey 23,708
 0.0181
P234 InChI 23,041
 0.0177
P9557 JECFA number 402
 0.0161
P233 canonical SMILES 12,805
 0.0144
P3636 PDB ligand ID 623
 0.0137
P715 DrugBank ID 443
 0.0124
P3345 RxNorm ID 402
 0.0123
P595 Guide to Pharmacology Ligand ID 360
 0.0117
P679 ZVG number 339
 0.0111
P4852 JECFA database ID 261
 0.0108
P2062 HSDB ID 315
 0.0108
P638 PDB structure ID 508
 0.0101
P4168 IEDB Epitope ID 228
 0.0085
P2840 NSC number 1,102
 0.0082
P8224 molecular model or crystal lattice model 199
 0.0078
P486 MeSH descriptor ID 426
 0.0071
P231 CAS Registry Number 6,370
 0.0066
P2101 melting point 339
 0.0062
P1578 Gmelin number 165
 0.0062
P2115 NDF-RT ID 156
 0.0058
P129 physically interacts with 134
 0.0050
P3117 DSSTox substance ID 4,212
 0.0048
P8494 DSSTOX compound identifier 4,194
 0.0048
P657 RTECS number 121
 0.0048
P2085 Nikkaji ID 106
 0.0044
P267 ATC code 111
 0.0040
P672 MeSH tree code 159
 0.0040
P4952 safety classification and labelling 96
 0.0038
P5076 Römpp online ID 94
 0.0037