As of 2022-03-07, the Wikidata property Human Metabolome Database ID (P2057) is used on 6,166 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 6,159
 0.0001
P235 InChIKey 6,129
 0.0047
P234 InChI 6,072
 0.0047
P233 canonical SMILES 6,057
 0.0069
P683 ChEBI ID 6,007
 0.0556
P662 PubChem CID 5,957
 0.0062
P2067 mass 5,910
 0.0176
P274 chemical formula 5,910
 0.0057
P661 ChemSpider ID 5,908
 0.0473
P231 CAS Registry Number 4,183
 0.0044
P2017 isomeric SMILES 4,018
 0.0111
P3117 DSSTox substance ID 3,368
 0.0039
P8494 DSSTOX compound identifier 3,343
 0.0039
P1579 Reaxys registry number 3,245
 0.1466
P652 UNII 2,787
 0.0389
P703 found in taxon 2,730
 0.0011
P592 ChEMBL ID 2,728
 0.0508
P232 EC number 2,601
 0.0440
P2566 ECHA InfoCard ID 2,598
 0.0440
P665 KEGG ID 2,479
 0.1048
P4964 SPLASH 2,398
 0.2080
P2063 LIPID MAPS ID 2,254
 0.0812
P646 Freebase ID 2,106
 0.0005
P6366 Microsoft Academic ID 2,018
 0.0074
P117 chemical structure 2,007
 0.0991
P6689 MassBank accession ID 1,924
 0.1265
P2840 NSC number 1,692
 0.0146
P715 DrugBank ID 1,420
 0.0838
P7049 AICS Chemical ID (former scheme) 1,367
 0.0644
P486 MeSH descriptor ID 1,320
 0.0316
P3636 PDB ligand ID 1,306
 0.0483
P10283 OpenAlex ID 1,237
 0.0118
P3345 RxNorm ID 1,186
 0.0836
P8691 SwissLipids identifier 1,152
 0.0511
P373 Commons category 1,078
 0.0003
P2062 HSDB ID 1,051
 0.0969
P2868 subject has role 1,022
 0.0029
P638 PDB structure ID 1,020
 0.0320
P2064 KNApSAcK ID 972
 0.1027
P595 Guide to Pharmacology Ligand ID 925
 0.0735
P279 subclass of 868
 0.0003
P361 part of 823
 0.0003
P527 has part or parts 821
 0.0012
P2101 melting point 792
 0.0216
P679 ZVG number 779
 0.0621
P2115 NDF-RT ID 768
 0.0891
P3073 CosIng number 765
 0.0730
P267 ATC code 685
 0.0744
P1578 Gmelin number 661
 0.0767
P2892 UMLS CUI 654
 0.0216

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P4964 SPLASH 2,398
 0.2080
P1579 Reaxys registry number 3,245
 0.1466
P6689 MassBank accession ID 1,924
 0.1265
P665 KEGG ID 2,479
 0.1048
P2064 KNApSAcK ID 972
 0.1027
P117 chemical structure 2,007
 0.0991
P2062 HSDB ID 1,051
 0.0969
P2115 NDF-RT ID 768
 0.0891
P715 DrugBank ID 1,420
 0.0838
P3345 RxNorm ID 1,186
 0.0836
P2063 LIPID MAPS ID 2,254
 0.0812
P2275 World Health Organisation international non-proprietary name 632
 0.0806
P1578 Gmelin number 661
 0.0767
P267 ATC code 685
 0.0744
P595 Guide to Pharmacology Ligand ID 925
 0.0735
P2175 medical condition treated 561
 0.0733
P3073 CosIng number 765
 0.0730
P7049 AICS Chemical ID (former scheme) 1,367
 0.0644
P679 ZVG number 779
 0.0621
P9066 FL number 484
 0.0598
P5076 Römpp online ID 407
 0.0557
P683 ChEBI ID 6,007
 0.0556
P10245 MedlinePlus drug identifier 392
 0.0552
P3489 pregnancy category 373
 0.0541
P657 RTECS number 400
 0.0535
P9557 JECFA number 391
 0.0532
P8224 molecular model or crystal lattice model 393
 0.0526
P4168 IEDB Epitope ID 464
 0.0526
P8691 SwissLipids identifier 1,152
 0.0511
P592 ChEMBL ID 2,728
 0.0508
P3780 active ingredient in 362
 0.0504
P129 physically interacts with 431
 0.0503
P3636 PDB ligand ID 1,306
 0.0483
P661 ChemSpider ID 5,908
 0.0473
P6694 MeSH concept ID 299
 0.0447
P5220 ICSC ID 333
 0.0445
P232 EC number 2,601
 0.0440
P2566 ECHA InfoCard ID 2,598
 0.0440
P4250 defined daily dose 298
 0.0440
P8121 UM-BBD compound ID 295
 0.0434
P4952 safety classification and labelling 311
 0.0428
P652 UNII 2,787
 0.0389
P2102 boiling point 245
 0.0358
P2054 density 258
 0.0348
P7830 LiverTox ID 217
 0.0325
P638 PDB structure ID 1,020
 0.0320
P7025 HCIS ID 303
 0.0317
P486 MeSH descriptor ID 1,320
 0.0316
P4852 JECFA database ID 205
 0.0314
P8026 LiverTox likelihood score 198
 0.0301