As of 2022-03-07, the Wikidata property significant drug interaction (P769) is used on 99 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
P652 UNII 99
 0.0015
P231 CAS Registry Number 99
 0.0001
P31 instance of 99
 0.0000
P715 DrugBank ID 98
 0.0080
P592 ChEMBL ID 98
 0.0019
P683 ChEBI ID 98
 0.0009
P661 ChemSpider ID 98
 0.0008
P2067 mass 98
 0.0003
P233 canonical SMILES 98
 0.0001
P662 PubChem CID 98
 0.0001
P274 chemical formula 98
 0.0001
P234 InChI 98
 0.0001
P235 InChIKey 98
 0.0001
P646 Freebase ID 98
 0.0000
P3345 RxNorm ID 97
 0.0105
P665 KEGG ID 97
 0.0049
P8494 DSSTOX compound identifier 97
 0.0001
P3117 DSSTox substance ID 97
 0.0001
P2115 NDF-RT ID 96
 0.0298
P6366 Microsoft Academic ID 96
 0.0004
P2868 subject has role 95
 0.0003
P267 ATC code 94
 0.0252
P2275 World Health Organisation international non-proprietary name 93
 0.0402
P2175 medical condition treated 91
 0.0442
P486 MeSH descriptor ID 88
 0.0024
P10283 OpenAlex ID 87
 0.0009
P2892 UMLS CUI 86
 0.0035
P595 Guide to Pharmacology Ligand ID 85
 0.0115
P1579 Reaxys registry number 82
 0.0043
P2566 ECHA InfoCard ID 82
 0.0015
P232 EC number 82
 0.0015
P117 chemical structure 80
 0.0050
P10245 MedlinePlus drug identifier 79
 0.0589
P3489 pregnancy category 76
 0.0672
P2062 HSDB ID 73
 0.0127
P3780 active ingredient in 71
 0.0504
P373 Commons category 70
 0.0000
P4964 SPLASH 69
 0.0089
P129 physically interacts with 66
 0.0230
P6689 MassBank accession ID 66
 0.0060
P2057 Human Metabolome Database ID 50
 0.0080
P4250 defined daily dose 47
 0.0488
P2017 isomeric SMILES 46
 0.0001
P7830 LiverTox ID 45
 0.0578
P2840 NSC number 45
 0.0004
P6694 MeSH concept ID 43
 0.0486
P3636 PDB ligand ID 43
 0.0019
P8026 LiverTox likelihood score 40
 0.0592
P1417 Encyclopædia Britannica Online ID 39
 0.0002
P638 PDB structure ID 36
 0.0013

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P3489 pregnancy category 76
 0.0672
P8026 LiverTox likelihood score 40
 0.0592
P10245 MedlinePlus drug identifier 79
 0.0589
P2065 NIAID ChemDB ID 11
 0.0588
P7830 LiverTox ID 45
 0.0578
P3780 active ingredient in 71
 0.0504
P4250 defined daily dose 47
 0.0488
P6694 MeSH concept ID 43
 0.0486
P2175 medical condition treated 91
 0.0442
P2275 World Health Organisation international non-proprietary name 93
 0.0402
P9635 electronic Essential Medicines List medicine ID 13
 0.0382
P3350 World Health Organisation international non-proprietary name numeric ID 14
 0.0316
P2115 NDF-RT ID 96
 0.0298
P267 ATC code 94
 0.0252
P4235 PatientsLikeMe treatment ID 29
 0.0234
P129 physically interacts with 66
 0.0230
P3493 legal status (medicine) 2
 0.0175
P2240 median lethal dose (LD50) 3
 0.0167
P5076 Römpp online ID 23
 0.0142
P9272 DeCS ID 24
 0.0134
P636 route of administration 13
 0.0128
P2062 HSDB ID 73
 0.0127
P595 Guide to Pharmacology Ligand ID 85
 0.0115
P2167 UNSPSC Code 16
 0.0113
P7524 CA PROP 65 ID 10
 0.0109
P3345 RxNorm ID 97
 0.0105
P4954 may prevent 1
 0.0096
P3771 activator of 1
 0.0094
P1668 ATCvet 1
 0.0092
P2204 minimum explosive concentration 1
 0.0092
P7410 Healthcare Common Procedure Coding System Identifier 1
 0.0090
P4964 SPLASH 69
 0.0089
P1987 MCN code 7
 0.0086
P1909 side effect 1
 0.0085
P8224 molecular model or crystal lattice model 15
 0.0084
P2057 Human Metabolome Database ID 50
 0.0080
P715 DrugBank ID 98
 0.0080
P2113 sublimation temperature 1
 0.0079
P3550 Australian Register of Therapeutic Goods ID 1
 0.0077
P2993 partition coefficient water/octanol 1
 0.0075
P2300 minimal lethal dose 1
 0.0075
P3364 stereoisomer of 8
 0.0072
P2877 SureChEMBL ID 1
 0.0069
P4168 IEDB Epitope ID 21
 0.0066
P1117 pKa 2
 0.0066
P5082 Store medisinske leksikon ID 19
 0.0063
P2199 autoignition temperature 1
 0.0060
P6689 MassBank accession ID 66
 0.0060
P2177 solubility 3
 0.0059
P117 chemical structure 80
 0.0050