As of 2022-03-07, the Wikidata property World Health Organisation international non-proprietary name numeric ID (P3350) is used on 358 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 358
 0.0000
P652 UNII 354
 0.0052
P231 CAS Registry Number 350
 0.0004
P2275 World Health Organisation international non-proprietary name 349
 0.1505
P715 DrugBank ID 323
 0.0264
P592 ChEMBL ID 296
 0.0059
P274 chemical formula 283
 0.0003
P646 Freebase ID 282
 0.0001
P6366 Microsoft Academic ID 272
 0.0010
P595 Guide to Pharmacology Ligand ID 271
 0.0364
P2067 mass 269
 0.0008
P662 PubChem CID 266
 0.0003
P235 InChIKey 265
 0.0002
P661 ChemSpider ID 264
 0.0021
P233 canonical SMILES 256
 0.0003
P3345 RxNorm ID 254
 0.0273
P234 InChI 251
 0.0002
P267 ATC code 241
 0.0628
P3117 DSSTox substance ID 235
 0.0003
P2868 subject has role 232
 0.0007
P8494 DSSTOX compound identifier 227
 0.0003
P486 MeSH descriptor ID 223
 0.0060
P665 KEGG ID 222
 0.0110
P683 ChEBI ID 218
 0.0020
P2115 NDF-RT ID 199
 0.0589
P2566 ECHA InfoCard ID 194
 0.0035
P232 EC number 194
 0.0035
P117 chemical structure 188
 0.0116
P2175 medical condition treated 183
 0.0822
P10245 MedlinePlus drug identifier 182
 0.1215
P10283 OpenAlex ID 174
 0.0017
P3780 active ingredient in 157
 0.0992
P2892 UMLS CUI 148
 0.0059
P1579 Reaxys registry number 139
 0.0072
P2017 isomeric SMILES 137
 0.0004
P3489 pregnancy category 129
 0.0965
P2062 HSDB ID 117
 0.0196
P373 Commons category 115
 0.0000
P129 physically interacts with 100
 0.0323
P4964 SPLASH 100
 0.0125
P2840 NSC number 97
 0.0009
P4250 defined daily dose 95
 0.0809
P7830 LiverTox ID 93
 0.0939
P8026 LiverTox likelihood score 89
 0.1005
P279 subclass of 84
 0.0000
P6689 MassBank accession ID 81
 0.0072
P3636 PDB ligand ID 76
 0.0034
P2057 Human Metabolome Database ID 72
 0.0112
P7049 AICS Chemical ID (former scheme) 70
 0.0042
P672 MeSH tree code 70
 0.0042

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P2275 World Health Organisation international non-proprietary name 349
 0.1505
P10245 MedlinePlus drug identifier 182
 0.1215
P8026 LiverTox likelihood score 89
 0.1005
P3780 active ingredient in 157
 0.0992
P3489 pregnancy category 129
 0.0965
P7830 LiverTox ID 93
 0.0939
P2175 medical condition treated 183
 0.0822
P4250 defined daily dose 95
 0.0809
P267 ATC code 241
 0.0628
P2115 NDF-RT ID 199
 0.0589
P9635 electronic Essential Medicines List medicine ID 29
 0.0497
P6694 MeSH concept ID 49
 0.0431
P595 Guide to Pharmacology Ligand ID 271
 0.0364
P129 physically interacts with 100
 0.0323
P769 significant drug interaction 14
 0.0316
P4235 PatientsLikeMe treatment ID 46
 0.0310
P9272 DeCS ID 62
 0.0308
P3345 RxNorm ID 254
 0.0273
P715 DrugBank ID 323
 0.0264
P2167 UNSPSC Code 36
 0.0218
P5076 Römpp online ID 39
 0.0209
P8224 molecular model or crystal lattice model 42
 0.0208
P2062 HSDB ID 117
 0.0196
P1987 MCN code 20
 0.0189
P7524 CA PROP 65 ID 21
 0.0180
P3493 legal status (medicine) 5
 0.0135
P4964 SPLASH 100
 0.0125
P636 route of administration 15
 0.0118
P117 chemical structure 188
 0.0116
P2057 Human Metabolome Database ID 72
 0.0112
P665 KEGG ID 222
 0.0110
P2153 PubChem Substance ID (SID) 8
 0.0101
P2065 NIAID ChemDB ID 4
 0.0088
P4168 IEDB Epitope ID 29
 0.0084
P1909 side effect 3
 0.0080
P2993 partition coefficient water/octanol 3
 0.0077
P3364 stereoisomer of 10
 0.0073
P6689 MassBank accession ID 81
 0.0072
P1579 Reaxys registry number 139
 0.0072
P5082 Store medisinske leksikon ID 22
 0.0067
P486 MeSH descriptor ID 223
 0.0060
P2892 UMLS CUI 148
 0.0059
P592 ChEMBL ID 296
 0.0059
P3771 activator of 2
 0.0055
P3773 antagonist of 2
 0.0054
P1925 VIOLIN ID 2
 0.0053
P652 UNII 354
 0.0052
P3550 Australian Register of Therapeutic Goods ID 2
 0.0052
P1928 Vaccine Ontology ID 2
 0.0048
P3776 inhibitor of 2
 0.0045