As of 2022-03-07, the Wikidata property Guide to Pharmacology Ligand ID (P595) is used on 7,351 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 7,350
0.0001
P235 InChIKey 7,097
0.0054
P662 PubChem CID 6,989
0.0073
P274 chemical formula 6,924
0.0066
P234 InChI 6,910
0.0053
P233 canonical SMILES 6,852
0.0078
P2067 mass 6,670
0.0199
P661 ChemSpider ID 6,632
0.0529
P592 ChEMBL ID 5,780
0.1115
P231 CAS Registry Number 4,941
0.0052
P3117 DSSTox substance ID 3,736
0.0044
P8494 DSSTOX compound identifier 3,701
0.0043
P652 UNII 3,693
0.0514
P2017 isomeric SMILES 3,561
0.0098
P683 ChEBI ID 3,148
0.0281
P715 DrugBank ID 2,832
0.1693
P646 Freebase ID 2,785
0.0006
P6366 Microsoft Academic ID 2,633
0.0096
P2566 ECHA InfoCard ID 2,131
0.0351
P232 EC number 2,129
0.0350
P117 chemical structure 2,126
0.0997
P665 KEGG ID 2,098
0.0832
P486 MeSH descriptor ID 2,062
0.0488
P2868 subject has role 1,909
0.0055
P1579 Reaxys registry number 1,712
0.0689
P3345 RxNorm ID 1,695
0.1140
P3636 PDB ligand ID 1,608
0.0576
P267 ATC code 1,471
0.1532
P129 physically interacts with 1,430
0.1632
P2275 World Health Organisation international non-proprietary name 1,406
0.1703
P10283 OpenAlex ID 1,346
0.0127
P2115 NDF-RT ID 1,319
0.1426
P638 PDB structure ID 1,250
0.0381
P4964 SPLASH 1,118
0.0799
P2175 medical condition treated 1,096
0.1320
P2892 UMLS CUI 1,047
0.0337
P2840 NSC number 1,027
0.0087
P373 Commons category 1,012
0.0003
P10245 MedlinePlus drug identifier 998
0.1300
P703 found in taxon 964
0.0004
P6689 MassBank accession ID 937
0.0539
P2057 Human Metabolome Database ID 925
0.0735
P2062 HSDB ID 897
0.0736
P3780 active ingredient in 858
0.1090
P279 subclass of 781
0.0003
P3489 pregnancy category 759
0.0986
P4250 defined daily dose 627
0.0821
P7049 AICS Chemical ID (former scheme) 610
0.0263
P527 has part or parts 610
0.0009
P672 MeSH tree code 601
0.0259

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P2275 World Health Organisation international non-proprietary name 1,406
0.1703
P715 DrugBank ID 2,832
0.1693
P129 physically interacts with 1,430
0.1632
P267 ATC code 1,471
0.1532
P2115 NDF-RT ID 1,319
0.1426
P2175 medical condition treated 1,096
0.1320
P10245 MedlinePlus drug identifier 998
0.1300
P3345 RxNorm ID 1,695
0.1140
P592 ChEMBL ID 5,780
0.1115
P3780 active ingredient in 858
0.1090
P117 chemical structure 2,126
0.0997
P3489 pregnancy category 759
0.0986
P665 KEGG ID 2,098
0.0832
P4250 defined daily dose 627
0.0821
P4964 SPLASH 1,118
0.0799
P2062 HSDB ID 897
0.0736
P2057 Human Metabolome Database ID 925
0.0735
P7830 LiverTox ID 542
0.0719
P8026 LiverTox likelihood score 521
0.0700
P1579 Reaxys registry number 1,712
0.0689
P6694 MeSH concept ID 447
0.0578
P3636 PDB ligand ID 1,608
0.0576
P6689 MassBank accession ID 937
0.0539
P661 ChemSpider ID 6,632
0.0529
P652 UNII 3,693
0.0514
P486 MeSH descriptor ID 2,062
0.0488
P9272 DeCS ID 347
0.0398
P638 PDB structure ID 1,250
0.0381
P5076 Römpp online ID 320
0.0373
P3350 World Health Organisation international non-proprietary name numeric ID 271
0.0364
P2566 ECHA InfoCard ID 2,131
0.0351
P232 EC number 2,129
0.0350
P8224 molecular model or crystal lattice model 304
0.0348
P2892 UMLS CUI 1,047
0.0337
P4235 PatientsLikeMe treatment ID 270
0.0327
P2064 KNApSAcK ID 356
0.0316
P4168 IEDB Epitope ID 312
0.0307
P683 ChEBI ID 3,148
0.0281
P7049 AICS Chemical ID (former scheme) 610
0.0263
P672 MeSH tree code 601
0.0259
P1578 Gmelin number 257
0.0252
P7524 CA PROP 65 ID 165
0.0206
P2167 UNSPSC Code 173
0.0203
P2067 mass 6,670
0.0199
P5082 Store medisinske leksikon ID 177
0.0175
P9635 electronic Essential Medicines List medicine ID 128
0.0171
P3073 CosIng number 207
0.0169
P1987 MCN code 134
0.0169
P679 ZVG number 221
0.0155
P657 RTECS number 134
0.0150