As of 2022-03-07, the Wikidata property ZINC ID (P2084) is used on 74 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
P662 PubChem CID 74
 0.0001
P235 InChIKey 74
 0.0001
P31 instance of 74
 0.0000
P234 InChI 73
 0.0001
P233 canonical SMILES 72
 0.0001
P661 ChemSpider ID 67
 0.0005
P231 CAS Registry Number 65
 0.0001
P274 chemical formula 61
 0.0001
P8494 DSSTOX compound identifier 54
 0.0001
P3117 DSSTox substance ID 54
 0.0001
P117 chemical structure 36
 0.0022
P2566 ECHA InfoCard ID 36
 0.0006
P232 EC number 36
 0.0006
P2840 NSC number 35
 0.0003
P2671 Google Knowledge Graph ID 33
 0.0000
P2017 isomeric SMILES 17
 0.0000
P2067 mass 16
 0.0000
P652 UNII 15
 0.0002
P4964 SPLASH 13
 0.0017
P592 ChEMBL ID 13
 0.0003
P6689 MassBank accession ID 12
 0.0011
P6366 Microsoft Academic ID 11
 0.0000
P646 Freebase ID 10
 0.0000
P2085 Nikkaji ID 9
 0.0135
P2101 melting point 8
 0.0003
P683 ChEBI ID 8
 0.0001
P703 found in taxon 8
 0.0000
P5234 SpectraBase compound ID 7
 0.0619
P8224 molecular model or crystal lattice model 7
 0.0040
P373 Commons category 7
 0.0000
P679 ZVG number 6
 0.0008
P7049 AICS Chemical ID (former scheme) 6
 0.0004
P665 KEGG ID 6
 0.0003
P486 MeSH descriptor ID 6
 0.0002
P18 image 6
 0.0000
P527 has part or parts 5
 0.0000
P2062 HSDB ID 4
 0.0007
P595 Guide to Pharmacology Ligand ID 4
 0.0005
P1579 Reaxys registry number 4
 0.0002
P2868 subject has role 4
 0.0000
P2083 Leadscope ID 3
 0.0349
P6852 CCDC Number 3
 0.0208
P1109 refractive index 3
 0.0126
P9557 JECFA number 3
 0.0018
P9066 FL number 3
 0.0012
P267 ATC code 3
 0.0008
P3073 CosIng number 3
 0.0006
P715 DrugBank ID 3
 0.0002
P10283 OpenAlex ID 3
 0.0000
P279 subclass of 3
 0.0000

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P5234 SpectraBase compound ID 7
 0.0619
P2083 Leadscope ID 3
 0.0349
P6852 CCDC Number 3
 0.0208
P2085 Nikkaji ID 9
 0.0135
P2086 CDD Public ID 1
 0.0135
P876 UN packaging group 1
 0.0132
P2796 3DMet ID 1
 0.0132
P1109 refractive index 3
 0.0126
P874 UN class 1
 0.0122
P2056 specific heat capacity 1
 0.0118
P2117 combustion enthalpy 1
 0.0116
P2072 CDB Chemical ID 1
 0.0114
P873 phase point 1
 0.0104
P700 Kemler code 1
 0.0081
P2075 speed of sound 1
 0.0075
P3071 standard molar entropy 1
 0.0073
P2199 autoignition temperature 1
 0.0071
P5219 BMRB ID 1
 0.0065
P8224 molecular model or crystal lattice model 7
 0.0040
P2203 upper flammable limit 1
 0.0039
P1117 pKa 1
 0.0036
P2202 lower flammable limit 1
 0.0034
P4852 JECFA database ID 2
 0.0031
P3078 standard enthalpy of formation 1
 0.0031
P589 point group 1
 0.0029
P2260 ionization energy 1
 0.0027
P4149 conjugate base 1
 0.0024
P117 chemical structure 36
 0.0022
P2129 immediately dangerous to life or health 1
 0.0021
P2128 flash point 1
 0.0021
P2102 boiling point 2
 0.0020
P9557 JECFA number 3
 0.0018
P695 UN number 1
 0.0017
P4964 SPLASH 13
 0.0017
P2404 time-weighted average exposure limit 1
 0.0016
P2119 vapor pressure 1
 0.0014
P2054 density 2
 0.0013
P1931 NIOSH Pocket Guide ID 1
 0.0013
P5076 Römpp online ID 2
 0.0012
P9066 FL number 3
 0.0012
P6694 MeSH concept ID 1
 0.0011
P7524 CA PROP 65 ID 1
 0.0011
P6689 MassBank accession ID 12
 0.0011
P8121 UM-BBD compound ID 1
 0.0010
P5930 Open Food Facts ingredient ID 1
 0.0009
P3364 stereoisomer of 1
 0.0009
P679 ZVG number 6
 0.0008
P267 ATC code 3
 0.0008
P2062 HSDB ID 4
 0.0007
P3780 active ingredient in 1
 0.0007