As of 2022-03-07, the Wikidata property ATC code (P267) is used on 3,720 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 3,590
 0.0000
P646 Freebase ID 3,240
 0.0007
P231 CAS Registry Number 3,094
 0.0033
P652 UNII 3,037
 0.0441
P6366 Microsoft Academic ID 3,008
 0.0111
P715 DrugBank ID 2,912
 0.2237
P274 chemical formula 2,844
 0.0027
P662 PubChem CID 2,834
 0.0029
P235 InChIKey 2,821
 0.0022
P661 ChemSpider ID 2,780
 0.0221
P2067 mass 2,757
 0.0082
P233 canonical SMILES 2,744
 0.0031
P592 ChEMBL ID 2,741
 0.0535
P234 InChI 2,741
 0.0021
P683 ChEBI ID 2,685
 0.0247
P3117 DSSTox substance ID 2,609
 0.0031
P8494 DSSTOX compound identifier 2,526
 0.0030
P3345 RxNorm ID 2,419
 0.2301
P486 MeSH descriptor ID 2,410
 0.0630
P665 KEGG ID 2,374
 0.1114
P232 EC number 2,330
 0.0409
P2566 ECHA InfoCard ID 2,326
 0.0409
P2868 subject has role 2,157
 0.0063
P117 chemical structure 2,026
 0.1139
P2275 World Health Organisation international non-proprietary name 1,732
 0.4030
P2115 NDF-RT ID 1,652
 0.3125
P10283 OpenAlex ID 1,510
 0.0147
P595 Guide to Pharmacology Ligand ID 1,471
 0.1532
P2175 medical condition treated 1,400
 0.3203
P1579 Reaxys registry number 1,354
 0.0627
P2892 UMLS CUI 1,306
 0.0481
P373 Commons category 1,285
 0.0004
P2017 isomeric SMILES 1,177
 0.0033
P279 subclass of 1,155
 0.0004
P2840 NSC number 1,106
 0.0097
P10245 MedlinePlus drug identifier 1,090
 0.2758
P3780 active ingredient in 1,079
 0.2682
P2062 HSDB ID 1,044
 0.1241
P3489 pregnancy category 958
 0.2475
P4964 SPLASH 944
 0.0896
P4250 defined daily dose 907
 0.2435
P6689 MassBank accession ID 840
 0.0607
P7049 AICS Chemical ID (former scheme) 838
 0.0434
P672 MeSH tree code 772
 0.0398
P527 has part or parts 767
 0.0011
P129 physically interacts with 704
 0.1202
P2057 Human Metabolome Database ID 685
 0.0744
P7830 LiverTox ID 623
 0.1630
P3636 PDB ligand ID 599
 0.0237
P8026 LiverTox likelihood score 567
 0.1504

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P2275 World Health Organisation international non-proprietary name 1,732
 0.4030
P2175 medical condition treated 1,400
 0.3203
P2115 NDF-RT ID 1,652
 0.3125
P10245 MedlinePlus drug identifier 1,090
 0.2758
P3780 active ingredient in 1,079
 0.2682
P3489 pregnancy category 958
 0.2475
P4250 defined daily dose 907
 0.2435
P3345 RxNorm ID 2,419
 0.2301
P715 DrugBank ID 2,912
 0.2237
P7830 LiverTox ID 623
 0.1630
P595 Guide to Pharmacology Ligand ID 1,471
 0.1532
P8026 LiverTox likelihood score 567
 0.1504
P6694 MeSH concept ID 522
 0.1297
P2062 HSDB ID 1,044
 0.1241
P129 physically interacts with 704
 0.1202
P117 chemical structure 2,026
 0.1139
P665 KEGG ID 2,374
 0.1114
P4964 SPLASH 944
 0.0896
P9272 DeCS ID 406
 0.0807
P5076 Römpp online ID 365
 0.0745
P2057 Human Metabolome Database ID 685
 0.0744
P4235 PatientsLikeMe treatment ID 316
 0.0691
P486 MeSH descriptor ID 2,410
 0.0630
P3350 World Health Organisation international non-proprietary name numeric ID 241
 0.0628
P1579 Reaxys registry number 1,354
 0.0627
P6689 MassBank accession ID 840
 0.0607
P9635 electronic Essential Medicines List medicine ID 217
 0.0578
P8224 molecular model or crystal lattice model 293
 0.0571
P592 ChEMBL ID 2,741
 0.0535
P2167 UNSPSC Code 255
 0.0532
P4168 IEDB Epitope ID 324
 0.0497
P2892 UMLS CUI 1,306
 0.0481
P652 UNII 3,037
 0.0441
P7049 AICS Chemical ID (former scheme) 838
 0.0434
P5082 Store medisinske leksikon ID 270
 0.0422
P232 EC number 2,330
 0.0409
P7524 CA PROP 65 ID 179
 0.0409
P2566 ECHA InfoCard ID 2,326
 0.0409
P1987 MCN code 174
 0.0408
P672 MeSH tree code 772
 0.0398
P636 route of administration 164
 0.0366
P3471 WikiSkripta ID 210
 0.0359
P1578 Gmelin number 201
 0.0303
P657 RTECS number 155
 0.0294
P3073 CosIng number 247
 0.0289
P679 ZVG number 294
 0.0278
P769 significant drug interaction 94
 0.0252
P683 ChEBI ID 2,685
 0.0247
P5220 ICSC ID 127
 0.0242
P3636 PDB ligand ID 599
 0.0237