As of 2022-03-07, the Wikidata property specific rotation (P6272) 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
P233 canonical SMILES 11
 0.0000
P234 InChI 11
 0.0000
P235 InChIKey 11
 0.0000
P31 instance of 11
 0.0000
P2017 isomeric SMILES 10
 0.0000
P662 PubChem CID 10
 0.0000
P274 chemical formula 10
 0.0000
P117 chemical structure 9
 0.0006
P1343 described by source 9
 0.0000
P231 CAS Registry Number 8
 0.0000
P2085 Nikkaji ID 7
 0.0116
P661 ChemSpider ID 7
 0.0001
P2067 mass 5
 0.0000
P703 found in taxon 5
 0.0000
P2101 melting point 3
 0.0001
P486 MeSH descriptor ID 2
 0.0001
P592 ChEMBL ID 2
 0.0000
P8494 DSSTOX compound identifier 2
 0.0000
P3117 DSSTox substance ID 2
 0.0000
P2671 Google Knowledge Graph ID 2
 0.0000
P5234 SpectraBase compound ID 1
 0.0179
P6680 MeSH term ID 1
 0.0061
P2153 PubChem Substance ID (SID) 1
 0.0022
P6694 MeSH concept ID 1
 0.0012
P3364 stereoisomer of 1
 0.0010
P5076 Römpp online ID 1
 0.0006
P1579 Reaxys registry number 1
 0.0001
P2566 ECHA InfoCard ID 1
 0.0000
P232 EC number 1
 0.0000
P462 color 1
 0.0000
P527 has part or parts 1
 0.0000
P361 part of 1
 0.0000
P18 image 1
 0.0000

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P5234 SpectraBase compound ID 1
 0.0179
P2085 Nikkaji ID 7
 0.0116
P6680 MeSH term ID 1
 0.0061
P2153 PubChem Substance ID (SID) 1
 0.0022
P6694 MeSH concept ID 1
 0.0012
P3364 stereoisomer of 1
 0.0010
P5076 Römpp online ID 1
 0.0006
P117 chemical structure 9
 0.0006
P2101 melting point 3
 0.0001
P661 ChemSpider ID 7
 0.0001
P486 MeSH descriptor ID 2
 0.0001
P1579 Reaxys registry number 1
 0.0001
P592 ChEMBL ID 2
 0.0000
P2017 isomeric SMILES 10
 0.0000
P2566 ECHA InfoCard ID 1
 0.0000
P232 EC number 1
 0.0000
P2067 mass 5
 0.0000
P1343 described by source 9
 0.0000
P233 canonical SMILES 11
 0.0000
P662 PubChem CID 10
 0.0000
P274 chemical formula 10
 0.0000
P231 CAS Registry Number 8
 0.0000
P234 InChI 11
 0.0000
P235 InChIKey 11
 0.0000
P462 color 1
 0.0000
P8494 DSSTOX compound identifier 2
 0.0000
P3117 DSSTox substance ID 2
 0.0000
P703 found in taxon 5
 0.0000
P527 has part or parts 1
 0.0000
P361 part of 1
 0.0000
P2671 Google Knowledge Graph ID 2
 0.0000
P18 image 1
 0.0000
P31 instance of 11
 0.0000