As of 2022-03-07, the Wikidata property RxNorm ID (P3345) is used on 9,211 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 9,179
0.0001
P652 UNII 6,839
0.0968
P231 CAS Registry Number 6,822
0.0072
P235 InChIKey 6,608
0.0050
P662 PubChem CID 6,523
0.0068
P661 ChemSpider ID 6,519
0.0512
P274 chemical formula 6,517
0.0062
P2067 mass 6,512
0.0193
P233 canonical SMILES 6,483
0.0073
P234 InChI 6,480
0.0050
P3117 DSSTox substance ID 5,884
0.0069
P8494 DSSTOX compound identifier 5,750
0.0068
P232 EC number 5,408
0.0912
P2566 ECHA InfoCard ID 5,399
0.0910
P592 ChEMBL ID 4,742
0.0866
P683 ChEBI ID 4,438
0.0394
P715 DrugBank ID 3,692
0.2083
P646 Freebase ID 3,690
0.0008
P6366 Microsoft Academic ID 3,566
0.0129
P665 KEGG ID 3,360
0.1301
P2115 NDF-RT ID 3,122
0.3354
P117 chemical structure 2,881
0.1285
P486 MeSH descriptor ID 2,811
0.0648
P2017 isomeric SMILES 2,802
0.0077
P7049 AICS Chemical ID (former scheme) 2,773
0.1213
P2868 subject has role 2,625
0.0075
P1579 Reaxys registry number 2,531
0.0977
P2892 UMLS CUI 2,481
0.0789
P2840 NSC number 2,479
0.0210
P267 ATC code 2,419
0.2301
P10283 OpenAlex ID 1,923
0.0179
P2062 HSDB ID 1,865
0.1426
P3781 has active ingredient 1,840
0.1836
P2275 World Health Organisation international non-proprietary name 1,816
0.1871
P4964 SPLASH 1,800
0.1186
P373 Commons category 1,706
0.0005
P595 Guide to Pharmacology Ligand ID 1,695
0.1140
P2175 medical condition treated 1,582
0.1634
P6689 MassBank accession ID 1,484
0.0794
P3073 CosIng number 1,410
0.1095
P527 has part or parts 1,396
0.0021
P3780 active ingredient in 1,257
0.1346
P2057 Human Metabolome Database ID 1,186
0.0836
P679 ZVG number 1,179
0.0776
P10245 MedlinePlus drug identifier 1,139
0.1212
P703 found in taxon 1,091
0.0004
P3636 PDB ligand ID 1,053
0.0347
P279 subclass of 1,031
0.0004
P3489 pregnancy category 971
0.1039
P4250 defined daily dose 856
0.0924

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P2115 NDF-RT ID 3,122
0.3354
P267 ATC code 2,419
0.2301
P715 DrugBank ID 3,692
0.2083
P2275 World Health Organisation international non-proprietary name 1,816
0.1871
P3781 has active ingredient 1,840
0.1836
P2175 medical condition treated 1,582
0.1634
P2062 HSDB ID 1,865
0.1426
P3780 active ingredient in 1,257
0.1346
P665 KEGG ID 3,360
0.1301
P117 chemical structure 2,881
0.1285
P7049 AICS Chemical ID (former scheme) 2,773
0.1213
P10245 MedlinePlus drug identifier 1,139
0.1212
P4964 SPLASH 1,800
0.1186
P595 Guide to Pharmacology Ligand ID 1,695
0.1140
P3073 CosIng number 1,410
0.1095
P3489 pregnancy category 971
0.1039
P1579 Reaxys registry number 2,531
0.0977
P652 UNII 6,839
0.0968
P4250 defined daily dose 856
0.0924
P232 EC number 5,408
0.0912
P2566 ECHA InfoCard ID 5,399
0.0910
P592 ChEMBL ID 4,742
0.0866
P2057 Human Metabolome Database ID 1,186
0.0836
P6689 MassBank accession ID 1,484
0.0794
P2892 UMLS CUI 2,481
0.0789
P679 ZVG number 1,179
0.0776
P129 physically interacts with 784
0.0696
P486 MeSH descriptor ID 2,811
0.0648
P7830 LiverTox ID 604
0.0647
P8026 LiverTox likelihood score 573
0.0619
P6694 MeSH concept ID 569
0.0601
P5076 Römpp online ID 589
0.0579
P1578 Gmelin number 635
0.0543
P661 ChemSpider ID 6,519
0.0512
P657 RTECS number 514
0.0494
P8224 molecular model or crystal lattice model 500
0.0480
P5220 ICSC ID 489
0.0471
P4952 safety classification and labelling 467
0.0460
P9272 DeCS ID 440
0.0420
P4168 IEDB Epitope ID 490
0.0414
P7025 HCIS ID 496
0.0400
P3637 European Medicines Agency product number 395
0.0400
P683 ChEBI ID 4,438
0.0394
P4044 therapeutic area 349
0.0359
P3636 PDB ligand ID 1,053
0.0347
P672 MeSH tree code 854
0.0344
P7524 CA PROP 65 ID 317
0.0326
P4235 PatientsLikeMe treatment ID 325
0.0323
P2167 UNSPSC Code 325
0.0318
P2054 density 324
0.0312