As of 2022-03-07, the Wikidata property MassBank accession ID (P6689) is used on 10,964 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
P235 InChIKey 10,962
 0.0084
P31 instance of 10,956
 0.0001
P234 InChI 10,915
 0.0084
P662 PubChem CID 10,822
 0.0113
P274 chemical formula 10,490
 0.0100
P233 canonical SMILES 9,352
 0.0106
P231 CAS Registry Number 8,339
 0.0088
P3117 DSSTox substance ID 7,773
 0.0091
P8494 DSSTOX compound identifier 7,749
 0.0091
P661 ChemSpider ID 6,119
 0.0472
P2067 mass 6,026
 0.0177
P4964 SPLASH 5,670
 0.4343
P232 EC number 5,566
 0.0914
P2566 ECHA InfoCard ID 5,554
 0.0912
P652 UNII 5,255
 0.0711
P683 ChEBI ID 4,696
 0.0411
P592 ChEMBL ID 4,468
 0.0787
P2840 NSC number 4,012
 0.0338
P2017 isomeric SMILES 3,357
 0.0092
P703 found in taxon 3,352
 0.0013
P117 chemical structure 3,239
 0.1360
P1579 Reaxys registry number 3,209
 0.1190
P7049 AICS Chemical ID (former scheme) 3,175
 0.1311
P665 KEGG ID 2,907
 0.1037
P646 Freebase ID 2,900
 0.0007
P6366 Microsoft Academic ID 2,798
 0.0101
P2101 melting point 2,015
 0.0502
P679 ZVG number 1,974
 0.1223
P2062 HSDB ID 1,947
 0.1320
P2057 Human Metabolome Database ID 1,924
 0.1265
P486 MeSH descriptor ID 1,669
 0.0361
P715 DrugBank ID 1,626
 0.0755
P3636 PDB ligand ID 1,515
 0.0479
P10283 OpenAlex ID 1,505
 0.0137
P3345 RxNorm ID 1,484
 0.0794
P2868 subject has role 1,434
 0.0041
P373 Commons category 1,400
 0.0004
P2063 LIPID MAPS ID 1,337
 0.0399
P3073 CosIng number 1,292
 0.0876
P638 PDB structure ID 1,182
 0.0324
P9066 FL number 1,020
 0.0826
P527 has part or parts 988
 0.0015
P2064 KNApSAcK ID 975
 0.0684
P2671 Google Knowledge Graph ID 943
 0.0001
P595 Guide to Pharmacology Ligand ID 937
 0.0539
P267 ATC code 840
 0.0607
P7025 HCIS ID 814
 0.0588
P2115 NDF-RT ID 805
 0.0602
P1578 Gmelin number 799
 0.0602
P361 part of 732
 0.0002

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P4964 SPLASH 5,670
 0.4343
P117 chemical structure 3,239
 0.1360
P2062 HSDB ID 1,947
 0.1320
P7049 AICS Chemical ID (former scheme) 3,175
 0.1311
P2057 Human Metabolome Database ID 1,924
 0.1265
P679 ZVG number 1,974
 0.1223
P1579 Reaxys registry number 3,209
 0.1190
P665 KEGG ID 2,907
 0.1037
P232 EC number 5,566
 0.0914
P2566 ECHA InfoCard ID 5,554
 0.0912
P3073 CosIng number 1,292
 0.0876
P9066 FL number 1,020
 0.0826
P3345 RxNorm ID 1,484
 0.0794
P592 ChEMBL ID 4,468
 0.0787
P715 DrugBank ID 1,626
 0.0755
P652 UNII 5,255
 0.0711
P2064 KNApSAcK ID 975
 0.0684
P9557 JECFA number 719
 0.0608
P267 ATC code 840
 0.0607
P1578 Gmelin number 799
 0.0602
P2115 NDF-RT ID 805
 0.0602
P7025 HCIS ID 814
 0.0588
P5220 ICSC ID 699
 0.0587
P2275 World Health Organisation international non-proprietary name 721
 0.0574
P657 RTECS number 669
 0.0557
P595 Guide to Pharmacology Ligand ID 937
 0.0539
P2101 melting point 2,015
 0.0502
P3636 PDB ligand ID 1,515
 0.0479
P661 ChemSpider ID 6,119
 0.0472
P5076 Römpp online ID 564
 0.0472
P2175 medical condition treated 584
 0.0470
P8224 molecular model or crystal lattice model 517
 0.0426
P683 ChEBI ID 4,696
 0.0411
P2063 LIPID MAPS ID 1,337
 0.0399
P4952 safety classification and labelling 457
 0.0383
P4168 IEDB Epitope ID 496
 0.0365
P486 MeSH descriptor ID 1,669
 0.0361
P129 physically interacts with 470
 0.0353
P2102 boiling point 399
 0.0348
P8121 UM-BBD compound ID 397
 0.0345
P2840 NSC number 4,012
 0.0338
P2054 density 405
 0.0336
P3489 pregnancy category 388
 0.0332
P10245 MedlinePlus drug identifier 393
 0.0330
P638 PDB structure ID 1,182
 0.0324
P7524 CA PROP 65 ID 355
 0.0310
P4250 defined daily dose 349
 0.0303
P4852 JECFA database ID 322
 0.0287
P3780 active ingredient in 344
 0.0287
P6694 MeSH concept ID 326
 0.0284