As of 2022-03-07, the Wikidata property medical condition treated (P2175) is used on 2,051 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 1,952
 0.0000
P231 CAS Registry Number 1,667
 0.0018
P652 UNII 1,648
 0.0240
P646 Freebase ID 1,625
 0.0004
P592 ChEMBL ID 1,588
 0.0313
P3345 RxNorm ID 1,582
 0.1634
P6366 Microsoft Academic ID 1,571
 0.0058
P274 chemical formula 1,571
 0.0015
P662 PubChem CID 1,553
 0.0016
P235 InChIKey 1,546
 0.0012
P2067 mass 1,543
 0.0046
P661 ChemSpider ID 1,540
 0.0123
P715 DrugBank ID 1,536
 0.1207
P233 canonical SMILES 1,511
 0.0017
P234 InChI 1,501
 0.0012
P3117 DSSTox substance ID 1,485
 0.0017
P683 ChEBI ID 1,464
 0.0135
P8494 DSSTOX compound identifier 1,446
 0.0017
P2115 NDF-RT ID 1,430
 0.3724
P665 KEGG ID 1,401
 0.0680
P267 ATC code 1,400
 0.3203
P486 MeSH descriptor ID 1,395
 0.0371
P2868 subject has role 1,355
 0.0040
P2566 ECHA InfoCard ID 1,333
 0.0237
P232 EC number 1,332
 0.0237
P2275 World Health Organisation international non-proprietary name 1,215
 0.3862
P2892 UMLS CUI 1,144
 0.0446
P117 chemical structure 1,136
 0.0668
P595 Guide to Pharmacology Ligand ID 1,096
 0.1320
P10283 OpenAlex ID 1,051
 0.0104
P1579 Reaxys registry number 994
 0.0490
P10245 MedlinePlus drug identifier 926
 0.3784
P3780 active ingredient in 872
 0.3405
P2062 HSDB ID 829
 0.1192
P373 Commons category 818
 0.0002
P3489 pregnancy category 776
 0.3256
P2840 NSC number 736
 0.0065
P2017 isomeric SMILES 730
 0.0020
P4964 SPLASH 711
 0.0781
P279 subclass of 701
 0.0003
P4250 defined daily dose 641
 0.2761
P6689 MassBank accession ID 584
 0.0470
P2057 Human Metabolome Database ID 561
 0.0733
P129 physically interacts with 558
 0.1288
P7049 AICS Chemical ID (former scheme) 546
 0.0305
P672 MeSH tree code 533
 0.0296
P7830 LiverTox ID 504
 0.2218
P8026 LiverTox likelihood score 469
 0.2133
P3636 PDB ligand ID 454
 0.0191
P6694 MeSH concept ID 432
 0.1765

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P2275 World Health Organisation international non-proprietary name 1,215
 0.3862
P10245 MedlinePlus drug identifier 926
 0.3784
P2115 NDF-RT ID 1,430
 0.3724
P3780 active ingredient in 872
 0.3405
P3489 pregnancy category 776
 0.3256
P267 ATC code 1,400
 0.3203
P4250 defined daily dose 641
 0.2761
P7830 LiverTox ID 504
 0.2218
P8026 LiverTox likelihood score 469
 0.2133
P6694 MeSH concept ID 432
 0.1765
P3345 RxNorm ID 1,582
 0.1634
P595 Guide to Pharmacology Ligand ID 1,096
 0.1320
P129 physically interacts with 558
 0.1288
P715 DrugBank ID 1,536
 0.1207
P2062 HSDB ID 829
 0.1192
P9272 DeCS ID 330
 0.0960
P4235 PatientsLikeMe treatment ID 267
 0.0904
P3350 World Health Organisation international non-proprietary name numeric ID 183
 0.0822
P4964 SPLASH 711
 0.0781
P5076 Römpp online ID 253
 0.0757
P9635 electronic Essential Medicines List medicine ID 158
 0.0736
P2057 Human Metabolome Database ID 561
 0.0733
P665 KEGG ID 1,401
 0.0680
P117 chemical structure 1,136
 0.0668
P2167 UNSPSC Code 195
 0.0612
P7524 CA PROP 65 ID 159
 0.0584
P8224 molecular model or crystal lattice model 201
 0.0566
P1579 Reaxys registry number 994
 0.0490
P4168 IEDB Epitope ID 238
 0.0482
P6689 MassBank accession ID 584
 0.0470
P2892 UMLS CUI 1,144
 0.0446
P769 significant drug interaction 91
 0.0442
P1987 MCN code 113
 0.0425
P5082 Store medisinske leksikon ID 188
 0.0390
P636 route of administration 109
 0.0380
P486 MeSH descriptor ID 1,395
 0.0371
P592 ChEMBL ID 1,588
 0.0313
P7049 AICS Chemical ID (former scheme) 546
 0.0305
P672 MeSH tree code 533
 0.0296
P2065 NIAID ChemDB ID 58
 0.0277
P1578 Gmelin number 134
 0.0267
P652 UNII 1,648
 0.0240
P2566 ECHA InfoCard ID 1,333
 0.0237
P657 RTECS number 87
 0.0237
P232 EC number 1,332
 0.0237
P679 ZVG number 176
 0.0195
P3636 PDB ligand ID 454
 0.0191
P5220 ICSC ID 69
 0.0190
P3073 CosIng number 131
 0.0187
P3471 WikiSkripta ID 79
 0.0184