As of 2022-03-07, the Wikidata property ChEBI ID (P683) is used on 107,859 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 107,529
 0.0012
P235 InChIKey 104,312
 0.0796
P234 InChI 102,093
 0.0782
P662 PubChem CID 101,254
 0.1046
P233 canonical SMILES 88,789
 0.0987
P274 chemical formula 88,575
 0.0833
P2067 mass 84,551
 0.2360
P2017 isomeric SMILES 60,567
 0.1490
P661 ChemSpider ID 60,490
 0.3516
P231 CAS Registry Number 30,628
 0.0301
P592 ChEMBL ID 28,896
 0.2236
P3117 DSSTox substance ID 22,903
 0.0245
P8494 DSSTOX compound identifier 22,662
 0.0243
P1579 Reaxys registry number 19,061
 0.1765
P703 found in taxon 15,561
 0.0058
P652 UNII 15,526
 0.0967
P665 KEGG ID 14,883
 0.1318
P232 EC number 12,832
 0.0852
P2566 ECHA InfoCard ID 12,822
 0.0852
P646 Freebase ID 9,409
 0.0021
P6366 Microsoft Academic ID 8,773
 0.0238
P117 chemical structure 8,391
 0.0726
P279 subclass of 8,377
 0.0030
P2840 NSC number 7,640
 0.0361
P2063 LIPID MAPS ID 7,313
 0.0588
P2057 Human Metabolome Database ID 6,007
 0.0556
P4964 SPLASH 5,920
 0.0540
P361 part of 5,748
 0.0019
P715 DrugBank ID 5,731
 0.0501
P486 MeSH descriptor ID 5,676
 0.0408
P7049 AICS Chemical ID (former scheme) 4,935
 0.0413
P3636 PDB ligand ID 4,737
 0.0378
P6689 MassBank accession ID 4,696
 0.0411
P2868 subject has role 4,440
 0.0100
P3345 RxNorm ID 4,438
 0.0394
P2064 KNApSAcK ID 4,170
 0.0386
P373 Commons category 3,967
 0.0011
P10283 OpenAlex ID 3,798
 0.0186
P638 PDB structure ID 3,746
 0.0286
P2062 HSDB ID 3,586
 0.0326
P595 Guide to Pharmacology Ligand ID 3,148
 0.0281
P4168 IEDB Epitope ID 3,107
 0.0288
P1578 Gmelin number 3,090
 0.0286
P679 ZVG number 3,070
 0.0274
P8691 SwissLipids identifier 2,892
 0.0236
P267 ATC code 2,685
 0.0247
P527 has part or parts 2,591
 0.0033
P2671 Google Knowledge Graph ID 2,496
 0.0003
P2115 NDF-RT ID 2,471
 0.0228
P2101 melting point 2,341
 0.0171

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P661 ChemSpider ID 60,490
 0.3516
P2067 mass 84,551
 0.2360
P592 ChEMBL ID 28,896
 0.2236
P1579 Reaxys registry number 19,061
 0.1765
P2017 isomeric SMILES 60,567
 0.1490
P665 KEGG ID 14,883
 0.1318
P662 PubChem CID 101,254
 0.1046
P233 canonical SMILES 88,789
 0.0987
P652 UNII 15,526
 0.0967
P232 EC number 12,832
 0.0852
P2566 ECHA InfoCard ID 12,822
 0.0852
P274 chemical formula 88,575
 0.0833
P235 InChIKey 104,312
 0.0796
P234 InChI 102,093
 0.0782
P117 chemical structure 8,391
 0.0726
P2063 LIPID MAPS ID 7,313
 0.0588
P2057 Human Metabolome Database ID 6,007
 0.0556
P4964 SPLASH 5,920
 0.0540
P715 DrugBank ID 5,731
 0.0501
P7049 AICS Chemical ID (former scheme) 4,935
 0.0413
P6689 MassBank accession ID 4,696
 0.0411
P486 MeSH descriptor ID 5,676
 0.0408
P3345 RxNorm ID 4,438
 0.0394
P2064 KNApSAcK ID 4,170
 0.0386
P3636 PDB ligand ID 4,737
 0.0378
P2840 NSC number 7,640
 0.0361
P2062 HSDB ID 3,586
 0.0326
P231 CAS Registry Number 30,628
 0.0301
P4168 IEDB Epitope ID 3,107
 0.0288
P1578 Gmelin number 3,090
 0.0286
P638 PDB structure ID 3,746
 0.0286
P595 Guide to Pharmacology Ligand ID 3,148
 0.0281
P679 ZVG number 3,070
 0.0274
P267 ATC code 2,685
 0.0247
P3117 DSSTox substance ID 22,903
 0.0245
P8494 DSSTOX compound identifier 22,662
 0.0243
P6366 Microsoft Academic ID 8,773
 0.0238
P8691 SwissLipids identifier 2,892
 0.0236
P2115 NDF-RT ID 2,471
 0.0228
P2275 World Health Organisation international non-proprietary name 2,025
 0.0187
P10283 OpenAlex ID 3,798
 0.0186
P2101 melting point 2,341
 0.0171
P2892 UMLS CUI 2,158
 0.0165
P3073 CosIng number 1,827
 0.0164
P7025 HCIS ID 1,514
 0.0138
P2175 medical condition treated 1,464
 0.0135
P672 MeSH tree code 1,650
 0.0135
P657 RTECS number 1,191
 0.0110
P129 physically interacts with 1,188
 0.0108
P5220 ICSC ID 1,160
 0.0107