As of 2022-03-07, the Wikidata property stereoisomer of (P3364) is used on 1,015 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 1,015
 0.0000
P235 InChIKey 1,008
 0.0008
P2017 isomeric SMILES 1,004
 0.0028
P234 InChI 1,002
 0.0008
P233 canonical SMILES 995
 0.0011
P662 PubChem CID 978
 0.0010
P274 chemical formula 956
 0.0009
P661 ChemSpider ID 864
 0.0069
P2067 mass 845
 0.0025
P231 CAS Registry Number 774
 0.0008
P683 ChEBI ID 622
 0.0057
P652 UNII 560
 0.0082
P3117 DSSTox substance ID 489
 0.0006
P8494 DSSTOX compound identifier 485
 0.0006
P703 found in taxon 385
 0.0001
P1579 Reaxys registry number 381
 0.0192
P232 EC number 376
 0.0067
P2566 ECHA InfoCard ID 372
 0.0066
P592 ChEMBL ID 364
 0.0072
P117 chemical structure 298
 0.0177
P3636 PDB ligand ID 268
 0.0117
P665 KEGG ID 258
 0.0124
P715 DrugBank ID 198
 0.0152
P638 PDB structure ID 189
 0.0069
P4964 SPLASH 183
 0.0213
P646 Freebase ID 180
 0.0000
P2057 Human Metabolome Database ID 168
 0.0240
P2840 NSC number 158
 0.0014
P6689 MassBank accession ID 157
 0.0133
P6366 Microsoft Academic ID 154
 0.0006
P2064 KNApSAcK ID 130
 0.0252
P3345 RxNorm ID 116
 0.0115
P595 Guide to Pharmacology Ligand ID 114
 0.0138
P361 part of 110
 0.0000
P1578 Gmelin number 108
 0.0269
P7049 AICS Chemical ID (former scheme) 108
 0.0062
P6185 tautomer of 98
 0.0536
P486 MeSH descriptor ID 97
 0.0026
P2063 LIPID MAPS ID 89
 0.0036
P373 Commons category 84
 0.0000
P2868 subject has role 75
 0.0002
P10283 OpenAlex ID 73
 0.0007
P2062 HSDB ID 65
 0.0097
P527 has part or parts 65
 0.0001
P2115 NDF-RT ID 62
 0.0149
P3073 CosIng number 57
 0.0094
P4149 conjugate base 53
 0.0404
P679 ZVG number 53
 0.0065
P4168 IEDB Epitope ID 48
 0.0117
P4147 conjugate acid 46
 0.0346

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P6185 tautomer of 98
 0.0536
P4149 conjugate base 53
 0.0404
P4147 conjugate acid 46
 0.0346
P1578 Gmelin number 108
 0.0269
P2064 KNApSAcK ID 130
 0.0252
P2057 Human Metabolome Database ID 168
 0.0240
P4964 SPLASH 183
 0.0213
P1579 Reaxys registry number 381
 0.0192
P117 chemical structure 298
 0.0177
P2085 Nikkaji ID 26
 0.0164
P8224 molecular model or crystal lattice model 42
 0.0157
P715 DrugBank ID 198
 0.0152
P2115 NDF-RT ID 62
 0.0149
P595 Guide to Pharmacology Ligand ID 114
 0.0138
P2275 World Health Organisation international non-proprietary name 44
 0.0134
P6689 MassBank accession ID 157
 0.0133
P2175 medical condition treated 39
 0.0129
P3489 pregnancy category 27
 0.0129
P665 KEGG ID 258
 0.0124
P4168 IEDB Epitope ID 48
 0.0117
P3636 PDB ligand ID 268
 0.0117
P3345 RxNorm ID 116
 0.0115
P6694 MeSH concept ID 20
 0.0110
P10245 MedlinePlus drug identifier 25
 0.0108
P4235 PatientsLikeMe treatment ID 23
 0.0106
P1117 pKa 12
 0.0099
P2062 HSDB ID 65
 0.0097
P3073 CosIng number 57
 0.0094
P4250 defined daily dose 18
 0.0094
P3780 active ingredient in 22
 0.0093
P267 ATC code 43
 0.0092
P129 physically interacts with 33
 0.0086
P5076 Römpp online ID 21
 0.0083
P652 UNII 560
 0.0082
P9066 FL number 27
 0.0080
P2177 solubility 11
 0.0078
P3350 World Health Organisation international non-proprietary name numeric ID 10
 0.0073
P8121 UM-BBD compound ID 14
 0.0072
P769 significant drug interaction 8
 0.0072
P592 ChEMBL ID 364
 0.0072
P4952 safety classification and labelling 17
 0.0071
P661 ChemSpider ID 864
 0.0069
P638 PDB structure ID 189
 0.0069
P232 EC number 376
 0.0067
P2566 ECHA InfoCard ID 372
 0.0066
P679 ZVG number 53
 0.0065
P2102 boiling point 12
 0.0063
P7049 AICS Chemical ID (former scheme) 108
 0.0062
P9557 JECFA number 15
 0.0058
P683 ChEBI ID 622
 0.0057