As of 2022-03-07, the Wikidata property IEDB Epitope ID (P4168) is used on 3,123 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 3,120
0.0000
P683 ChEBI ID 3,107
0.0288
P235 InChIKey 3,013
0.0023
P662 PubChem CID 2,965
0.0031
P234 InChI 2,692
0.0021
P274 chemical formula 2,654
0.0025
P233 canonical SMILES 2,605
0.0030
P2067 mass 2,600
0.0078
P661 ChemSpider ID 2,505
0.0200
P2017 isomeric SMILES 1,867
0.0052
P231 CAS Registry Number 1,345
0.0014
P1579 Reaxys registry number 1,341
0.0639
P3117 DSSTox substance ID 1,116
0.0013
P8494 DSSTOX compound identifier 1,102
0.0013
P652 UNII 913
0.0130
P232 EC number 912
0.0158
P2566 ECHA InfoCard ID 910
0.0158
P592 ChEMBL ID 906
0.0173
P665 KEGG ID 734
0.0328
P646 Freebase ID 733
0.0002
P6366 Microsoft Academic ID 694
0.0025
P117 chemical structure 665
0.0359
P715 DrugBank ID 606
0.0412
P2840 NSC number 589
0.0052
P3636 PDB ligand ID 586
0.0237
P486 MeSH descriptor ID 572
0.0145
P703 found in taxon 556
0.0002
P4964 SPLASH 540
0.0522
P279 subclass of 535
0.0002
P7049 AICS Chemical ID (former scheme) 499
0.0262
P638 PDB structure ID 498
0.0170
P10283 OpenAlex ID 498
0.0048
P6689 MassBank accession ID 496
0.0365
P3345 RxNorm ID 490
0.0414
P2057 Human Metabolome Database ID 464
0.0526
P2868 subject has role 449
0.0013
P373 Commons category 405
0.0001
P2062 HSDB ID 404
0.0478
P2115 NDF-RT ID 326
0.0542
P267 ATC code 324
0.0497
P595 Guide to Pharmacology Ligand ID 312
0.0307
P361 part of 308
0.0001
P527 has part or parts 306
0.0005
P2275 World Health Organisation international non-proprietary name 292
0.0568
P1578 Gmelin number 287
0.0483
P679 ZVG number 280
0.0280
P2101 melting point 279
0.0082
P2892 UMLS CUI 277
0.0100
P1417 Encyclopædia Britannica Online ID 241
0.0014
P2175 medical condition treated 238
0.0482

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P1579 Reaxys registry number 1,341
0.0639
P2275 World Health Organisation international non-proprietary name 292
0.0568
P2115 NDF-RT ID 326
0.0542
P2057 Human Metabolome Database ID 464
0.0526
P4964 SPLASH 540
0.0522
P267 ATC code 324
0.0497
P1578 Gmelin number 287
0.0483
P2175 medical condition treated 238
0.0482
P2062 HSDB ID 404
0.0478
P3345 RxNorm ID 490
0.0414
P715 DrugBank ID 606
0.0412
P3489 pregnancy category 155
0.0380
P6689 MassBank accession ID 496
0.0365
P6694 MeSH concept ID 138
0.0362
P117 chemical structure 665
0.0359
P10245 MedlinePlus drug identifier 148
0.0344
P4250 defined daily dose 131
0.0336
P5076 Römpp online ID 149
0.0330
P665 KEGG ID 734
0.0328
P595 Guide to Pharmacology Ligand ID 312
0.0307
P3780 active ingredient in 130
0.0297
P683 ChEBI ID 3,107
0.0288
P679 ZVG number 280
0.0280
P8224 molecular model or crystal lattice model 130
0.0277
P2064 KNApSAcK ID 199
0.0277
P657 RTECS number 126
0.0268
P7049 AICS Chemical ID (former scheme) 499
0.0262
P5220 ICSC ID 121
0.0260
P3073 CosIng number 202
0.0253
P4952 safety classification and labelling 108
0.0244
P3636 PDB ligand ID 586
0.0237
P129 physically interacts with 133
0.0228
P8121 UM-BBD compound ID 89
0.0224
P7524 CA PROP 65 ID 82
0.0212
P7025 HCIS ID 140
0.0210
P7830 LiverTox ID 76
0.0201
P661 ChemSpider ID 2,505
0.0200
P2102 boiling point 78
0.0197
P2054 density 85
0.0187
P1987 MCN code 69
0.0183
P9272 DeCS ID 86
0.0181
P8026 LiverTox likelihood score 66
0.0180
P592 ChEMBL ID 906
0.0173
P638 PDB structure ID 498
0.0170
P5082 Store medisinske leksikon ID 96
0.0160
P232 EC number 912
0.0158
P2566 ECHA InfoCard ID 910
0.0158
P2167 UNSPSC Code 66
0.0150
P2119 vapor pressure 55
0.0149
P1931 NIOSH Pocket Guide ID 55
0.0145