As of 2022-03-07, the Wikidata property ATCvet (P1668) is used on 11 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 11
 0.0000
P652 UNII 9
 0.0001
P231 CAS Registry Number 9
 0.0000
P3345 RxNorm ID 8
 0.0009
P592 ChEMBL ID 8
 0.0002
P661 ChemSpider ID 8
 0.0001
P6366 Microsoft Academic ID 8
 0.0000
P2067 mass 8
 0.0000
P233 canonical SMILES 8
 0.0000
P662 PubChem CID 8
 0.0000
P274 chemical formula 8
 0.0000
P234 InChI 8
 0.0000
P235 InChIKey 8
 0.0000
P646 Freebase ID 8
 0.0000
P267 ATC code 7
 0.0019
P715 DrugBank ID 7
 0.0006
P117 chemical structure 7
 0.0004
P665 KEGG ID 7
 0.0004
P2566 ECHA InfoCard ID 7
 0.0001
P8494 DSSTOX compound identifier 7
 0.0000
P3117 DSSTox substance ID 7
 0.0000
P2062 HSDB ID 6
 0.0010
P1579 Reaxys registry number 6
 0.0003
P232 EC number 6
 0.0001
P10283 OpenAlex ID 6
 0.0001
P683 ChEBI ID 6
 0.0001
P2868 subject has role 6
 0.0000
P373 Commons category 6
 0.0000
P2115 NDF-RT ID 5
 0.0016
P486 MeSH descriptor ID 5
 0.0001
P2840 NSC number 5
 0.0000
P636 route of administration 4
 0.0043
P2175 medical condition treated 4
 0.0019
P2275 World Health Organisation international non-proprietary name 4
 0.0017
P2057 Human Metabolome Database ID 4
 0.0006
P595 Guide to Pharmacology Ligand ID 4
 0.0005
P4964 SPLASH 4
 0.0005
P6689 MassBank accession ID 4
 0.0004
P7049 AICS Chemical ID (former scheme) 4
 0.0002
P1296 Gran Enciclopèdia Catalana ID 4
 0.0000
P703 found in taxon 4
 0.0000
P2167 UNSPSC Code 3
 0.0022
P3780 active ingredient in 3
 0.0022
P3636 PDB ligand ID 3
 0.0001
P2892 UMLS CUI 3
 0.0001
P8072 CAB ID 3
 0.0000
P1417 Encyclopædia Britannica Online ID 3
 0.0000
P2017 isomeric SMILES 3
 0.0000
P527 has part or parts 3
 0.0000
P4250 defined daily dose 2
 0.0022

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P2201 electric dipole moment 1
 0.0152
P2199 autoignition temperature 1
 0.0128
P5219 BMRB ID 1
 0.0110
P769 significant drug interaction 1
 0.0092
P1109 refractive index 1
 0.0056
P636 route of administration 4
 0.0043
P1820 Open Food Facts food additive ID 1
 0.0028
P3350 World Health Organisation international non-proprietary name numeric ID 1
 0.0027
P2128 flash point 1
 0.0024
P2167 UNSPSC Code 3
 0.0022
P4250 defined daily dose 2
 0.0022
P3780 active ingredient in 3
 0.0022
P2175 medical condition treated 4
 0.0019
P267 ATC code 7
 0.0019
P3489 pregnancy category 2
 0.0018
P4852 JECFA database ID 1
 0.0017
P2275 World Health Organisation international non-proprietary name 4
 0.0017
P628 E number 1
 0.0017
P8026 LiverTox likelihood score 1
 0.0016
P2115 NDF-RT ID 5
 0.0016
P10245 MedlinePlus drug identifier 2
 0.0015
P1987 MCN code 1
 0.0014
P7830 LiverTox ID 1
 0.0014
P5220 ICSC ID 2
 0.0012
P6694 MeSH concept ID 1
 0.0012
P2102 boiling point 1
 0.0011
P2062 HSDB ID 6
 0.0010
P3364 stereoisomer of 1
 0.0010
P3345 RxNorm ID 8
 0.0009
P129 physically interacts with 2
 0.0007
P5082 Store medisinske leksikon ID 2
 0.0007
P2054 density 1
 0.0007
P2057 Human Metabolome Database ID 4
 0.0006
P4168 IEDB Epitope ID 2
 0.0006
P9557 JECFA number 1
 0.0006
P10376 ScienceDirect topic ID 1
 0.0006
P8224 molecular model or crystal lattice model 1
 0.0006
P657 RTECS number 1
 0.0006
P8061 AGROVOC ID 1
 0.0006
P9272 DeCS ID 1
 0.0006
P715 DrugBank ID 7
 0.0006
P595 Guide to Pharmacology Ligand ID 4
 0.0005
P7025 HCIS ID 2
 0.0005
P4964 SPLASH 4
 0.0005
P117 chemical structure 7
 0.0004
P9066 FL number 1
 0.0004
P3073 CosIng number 2
 0.0004
P6689 MassBank accession ID 4
 0.0004
P665 KEGG ID 7
 0.0004
P1578 Gmelin number 1
 0.0003