As of 2022-03-07, the Wikidata property tautomer of (P6185) is used on 911 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 911
 0.0000
P235 InChIKey 896
 0.0007
P234 InChI 883
 0.0007
P683 ChEBI ID 821
 0.0076
P662 PubChem CID 661
 0.0007
P233 canonical SMILES 628
 0.0007
P231 CAS Registry Number 623
 0.0007
P274 chemical formula 594
 0.0006
P2067 mass 511
 0.0015
P661 ChemSpider ID 510
 0.0041
P2017 isomeric SMILES 402
 0.0011
P3117 DSSTox substance ID 367
 0.0004
P8494 DSSTOX compound identifier 366
 0.0004
P1579 Reaxys registry number 312
 0.0157
P361 part of 307
 0.0001
P703 found in taxon 266
 0.0001
P652 UNII 231
 0.0034
P665 KEGG ID 227
 0.0110
P3636 PDB ligand ID 221
 0.0097
P232 EC number 200
 0.0036
P2566 ECHA InfoCard ID 199
 0.0035
P592 ChEMBL ID 179
 0.0035
P117 chemical structure 177
 0.0105
P4964 SPLASH 155
 0.0182
P646 Freebase ID 150
 0.0000
P638 PDB structure ID 147
 0.0053
P2057 Human Metabolome Database ID 137
 0.0197
P6366 Microsoft Academic ID 137
 0.0005
P715 DrugBank ID 135
 0.0104
P2840 NSC number 134
 0.0012
P6689 MassBank accession ID 133
 0.0113
P1578 Gmelin number 105
 0.0268
P3364 stereoisomer of 98
 0.0536
P373 Commons category 84
 0.0000
P2064 KNApSAcK ID 83
 0.0163
P527 has part or parts 79
 0.0001
P7049 AICS Chemical ID (former scheme) 77
 0.0045
P10283 OpenAlex ID 77
 0.0008
P486 MeSH descriptor ID 74
 0.0020
P3345 RxNorm ID 71
 0.0071
P595 Guide to Pharmacology Ligand ID 63
 0.0077
P2101 melting point 56
 0.0017
P4168 IEDB Epitope ID 50
 0.0126
P3073 CosIng number 49
 0.0082
P679 ZVG number 47
 0.0059
P2062 HSDB ID 46
 0.0070
P2868 subject has role 46
 0.0001
P279 subclass of 43
 0.0000
P1296 Gran Enciclopèdia Catalana ID 42
 0.0004
P1417 Encyclopædia Britannica Online ID 41
 0.0002

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P3364 stereoisomer of 98
 0.0536
P1578 Gmelin number 105
 0.0268
P2057 Human Metabolome Database ID 137
 0.0197
P4149 conjugate base 24
 0.0194
P4964 SPLASH 155
 0.0182
P1117 pKa 18
 0.0163
P2064 KNApSAcK ID 83
 0.0163
P1579 Reaxys registry number 312
 0.0157
P8121 UM-BBD compound ID 28
 0.0154
P4168 IEDB Epitope ID 50
 0.0126
P8224 molecular model or crystal lattice model 31
 0.0120
P5076 Römpp online ID 28
 0.0115
P6689 MassBank accession ID 133
 0.0113
P665 KEGG ID 227
 0.0110
P117 chemical structure 177
 0.0105
P715 DrugBank ID 135
 0.0104
P2085 Nikkaji ID 15
 0.0100
P6694 MeSH concept ID 17
 0.0099
P3636 PDB ligand ID 221
 0.0097
P4235 PatientsLikeMe treatment ID 19
 0.0092
P2115 NDF-RT ID 37
 0.0090
P657 RTECS number 22
 0.0085
P2177 solubility 11
 0.0084
P3073 CosIng number 49
 0.0082
P9557 JECFA number 19
 0.0077
P595 Guide to Pharmacology Ligand ID 63
 0.0077
P683 ChEBI ID 821
 0.0076
P3345 RxNorm ID 71
 0.0071
P2062 HSDB ID 46
 0.0070
P2054 density 16
 0.0067
P4952 safety classification and labelling 15
 0.0065
P9066 FL number 21
 0.0064
P2275 World Health Organisation international non-proprietary name 20
 0.0062
P679 ZVG number 47
 0.0059
P638 PDB structure ID 147
 0.0053
P3471 WikiSkripta ID 17
 0.0053
P5234 SpectraBase compound ID 5
 0.0053
P2102 boiling point 9
 0.0050
P2175 medical condition treated 14
 0.0047
P10245 MedlinePlus drug identifier 10
 0.0045
P7049 AICS Chemical ID (former scheme) 77
 0.0045
P661 ChemSpider ID 510
 0.0041
P3489 pregnancy category 8
 0.0040
P4147 conjugate acid 5
 0.0040
P2119 vapor pressure 6
 0.0039
P9272 DeCS ID 10
 0.0038
P267 ATC code 17
 0.0037
P232 EC number 200
 0.0036
P2566 ECHA InfoCard ID 199
 0.0035
P592 ChEMBL ID 179
 0.0035