As of 2022-03-07, the Wikidata property molecular model or crystal lattice model (P8224) is used on 1,701 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 1,698
 0.0000
P231 CAS Registry Number 1,631
 0.0017
P274 chemical formula 1,629
 0.0016
P235 InChIKey 1,569
 0.0012
P234 InChI 1,558
 0.0012
P662 PubChem CID 1,549
 0.0016
P233 canonical SMILES 1,531
 0.0017
P661 ChemSpider ID 1,496
 0.0120
P2067 mass 1,462
 0.0044
P646 Freebase ID 1,443
 0.0003
P3117 DSSTox substance ID 1,440
 0.0017
P8494 DSSTOX compound identifier 1,422
 0.0017
P6366 Microsoft Academic ID 1,372
 0.0051
P232 EC number 1,285
 0.0230
P2566 ECHA InfoCard ID 1,284
 0.0230
P652 UNII 1,233
 0.0179
P683 ChEBI ID 1,038
 0.0096
P117 chemical structure 968
 0.0575
P592 ChEMBL ID 923
 0.0181
P527 has part or parts 779
 0.0012
P373 Commons category 779
 0.0002
P665 KEGG ID 756
 0.0361
P7049 AICS Chemical ID (former scheme) 731
 0.0420
P1579 Reaxys registry number 726
 0.0360
P2062 HSDB ID 670
 0.0990
P2840 NSC number 647
 0.0057
P10283 OpenAlex ID 616
 0.0061
P679 ZVG number 611
 0.0741
P4964 SPLASH 604
 0.0682
P486 MeSH descriptor ID 583
 0.0153
P715 DrugBank ID 522
 0.0390
P6689 MassBank accession ID 517
 0.0426
P3345 RxNorm ID 500
 0.0480
P703 found in taxon 498
 0.0002
P2868 subject has role 471
 0.0014
P2101 melting point 448
 0.0138
P2017 isomeric SMILES 436
 0.0012
P2057 Human Metabolome Database ID 393
 0.0526
P3636 PDB ligand ID 386
 0.0164
P657 RTECS number 369
 0.1214
P7025 HCIS ID 340
 0.0673
P5220 ICSC ID 338
 0.1122
P1417 Encyclopædia Britannica Online ID 338
 0.0020
P4952 safety classification and labelling 326
 0.1170
P1578 Gmelin number 326
 0.0727
P638 PDB structure ID 306
 0.0109
P595 Guide to Pharmacology Ligand ID 304
 0.0348
P2054 density 303
 0.1045
P2115 NDF-RT ID 293
 0.0633
P267 ATC code 293
 0.0571

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P657 RTECS number 369
 0.1214
P4952 safety classification and labelling 326
 0.1170
P5220 ICSC ID 338
 0.1122
P2054 density 303
 0.1045
P2062 HSDB ID 670
 0.0990
P2102 boiling point 230
 0.0964
P2119 vapor pressure 188
 0.0877
P1931 NIOSH Pocket Guide ID 194
 0.0873
P2404 time-weighted average exposure limit 161
 0.0762
P679 ZVG number 611
 0.0741
P5076 Römpp online ID 223
 0.0738
P2177 solubility 144
 0.0731
P1578 Gmelin number 326
 0.0727
P4964 SPLASH 604
 0.0682
P2129 immediately dangerous to life or health 133
 0.0677
P7025 HCIS ID 340
 0.0673
P7524 CA PROP 65 ID 158
 0.0665
P695 UN number 136
 0.0657
P2260 ionization energy 119
 0.0634
P2115 NDF-RT ID 293
 0.0633
P2275 World Health Organisation international non-proprietary name 238
 0.0631
P2128 flash point 119
 0.0596
P117 chemical structure 968
 0.0575
P267 ATC code 293
 0.0571
P2175 medical condition treated 201
 0.0566
P2057 Human Metabolome Database ID 393
 0.0526
P2202 lower flammable limit 95
 0.0521
P3489 pregnancy category 136
 0.0509
P3780 active ingredient in 147
 0.0501
P8121 UM-BBD compound ID 122
 0.0486
P10245 MedlinePlus drug identifier 140
 0.0486
P2203 upper flammable limit 87
 0.0484
P3345 RxNorm ID 500
 0.0480
P6694 MeSH concept ID 104
 0.0429
P6689 MassBank accession ID 517
 0.0426
P7049 AICS Chemical ID (former scheme) 731
 0.0420
P129 physically interacts with 180
 0.0413
P3078 standard enthalpy of formation 74
 0.0395
P4250 defined daily dose 99
 0.0394
P715 DrugBank ID 522
 0.0390
P2405 ceiling exposure limit 68
 0.0375
P3073 CosIng number 241
 0.0369
P665 KEGG ID 756
 0.0361
P1579 Reaxys registry number 726
 0.0360
P1542 has effect 193
 0.0350
P595 Guide to Pharmacology Ligand ID 304
 0.0348
P1987 MCN code 81
 0.0346
P2064 KNApSAcK ID 196
 0.0340
P4168 IEDB Epitope ID 130
 0.0277
P1117 pKa 51
 0.0274