As of 2022-03-07, the Wikidata property BMRB ID (P5219) is used on 81 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
P683 ChEBI ID 81
 0.0008
P661 ChemSpider ID 81
 0.0006
P2067 mass 81
 0.0002
P233 canonical SMILES 81
 0.0001
P274 chemical formula 81
 0.0001
P234 InChI 81
 0.0001
P235 InChIKey 81
 0.0001
P31 instance of 81
 0.0000
P231 CAS Registry Number 80
 0.0001
P662 PubChem CID 80
 0.0001
P1579 Reaxys registry number 75
 0.0039
P652 UNII 72
 0.0011
P8494 DSSTOX compound identifier 72
 0.0001
P3117 DSSTox substance ID 72
 0.0001
P2566 ECHA InfoCard ID 71
 0.0013
P665 KEGG ID 70
 0.0035
P232 EC number 70
 0.0013
P4964 SPLASH 69
 0.0089
P592 ChEMBL ID 67
 0.0013
P703 found in taxon 58
 0.0000
P6689 MassBank accession ID 56
 0.0051
P117 chemical structure 56
 0.0035
P2840 NSC number 56
 0.0005
P2057 Human Metabolome Database ID 55
 0.0089
P646 Freebase ID 54
 0.0000
P6366 Microsoft Academic ID 50
 0.0002
P7049 AICS Chemical ID (former scheme) 41
 0.0025
P3636 PDB ligand ID 41
 0.0018
P715 DrugBank ID 39
 0.0032
P10283 OpenAlex ID 35
 0.0003
P361 part of 35
 0.0000
P2101 melting point 33
 0.0011
P486 MeSH descriptor ID 32
 0.0009
P2017 isomeric SMILES 32
 0.0001
P3345 RxNorm ID 31
 0.0033
P638 PDB structure ID 30
 0.0011
P2064 KNApSAcK ID 29
 0.0067
P1578 Gmelin number 28
 0.0089
P2062 HSDB ID 28
 0.0048
P679 ZVG number 28
 0.0039
P527 has part or parts 25
 0.0000
P373 Commons category 25
 0.0000
P3073 CosIng number 22
 0.0043
P595 Guide to Pharmacology Ligand ID 22
 0.0030
P1417 Encyclopædia Britannica Online ID 21
 0.0001
P657 RTECS number 19
 0.0107
P8121 UM-BBD compound ID 18
 0.0181
P1296 Gran Enciclopèdia Catalana ID 18
 0.0002
P672 MeSH tree code 17
 0.0010
P4952 safety classification and labelling 16
 0.0108

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P4599 monomer of 3
 0.0244
P2796 3DMet ID 2
 0.0244
P700 Kemler code 3
 0.0234
P8121 UM-BBD compound ID 18
 0.0181
P2202 lower flammable limit 5
 0.0170
P3070 dynamic viscosity 2
 0.0165
P2075 speed of sound 2
 0.0144
P2128 flash point 7
 0.0143
P1117 pKa 4
 0.0140
P2199 autoignition temperature 2
 0.0136
P1109 refractive index 3
 0.0122
P695 UN number 7
 0.0121
P876 UN packaging group 1
 0.0120
P2203 upper flammable limit 3
 0.0115
P874 UN class 1
 0.0112
P1668 ATCvet 1
 0.0110
P2056 specific heat capacity 1
 0.0109
P4952 safety classification and labelling 16
 0.0108
P2117 combustion enthalpy 1
 0.0108
P657 RTECS number 19
 0.0107
P2118 kinematic viscosity 1
 0.0106
P2072 CDB Chemical ID 1
 0.0105
P2177 solubility 5
 0.0102
P2102 boiling point 10
 0.0101
P2119 vapor pressure 7
 0.0099
P873 phase point 1
 0.0097
P2068 thermal conductivity 1
 0.0091
P2057 Human Metabolome Database ID 55
 0.0089
P4964 SPLASH 69
 0.0089
P1578 Gmelin number 28
 0.0089
P2260 ionization energy 3
 0.0080
P5234 SpectraBase compound ID 1
 0.0079
P9557 JECFA number 13
 0.0079
P4852 JECFA database ID 5
 0.0078
P5220 ICSC ID 13
 0.0076
P2201 electric dipole moment 1
 0.0074
P8224 molecular model or crystal lattice model 13
 0.0073
P4149 conjugate base 3
 0.0070
P3071 standard molar entropy 1
 0.0069
P2064 KNApSAcK ID 29
 0.0067
P2084 ZINC ID 1
 0.0065
P9066 FL number 16
 0.0065
P2129 immediately dangerous to life or health 3
 0.0063
P1931 NIOSH Pocket Guide ID 5
 0.0063
P1987 MCN code 5
 0.0063
P2404 time-weighted average exposure limit 4
 0.0062
P3078 standard enthalpy of formation 2
 0.0061
P2240 median lethal dose (LD50) 1
 0.0061
P2054 density 9
 0.0057
P6689 MassBank accession ID 56
 0.0051