Diflunisal

Diflunisal

SCHEMBL11425421

O=C(O)c1cc(-c2ccc(F)cc2F)ccc1O.[AlH3]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Diflunisal. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACMSD Q8TDX5 6/20 0.97
TTR P02766 2/20 0.97
DHFR P00374 2/20 0.97
CA1 P00915 2/20 0.97
CA2 P00918 2/20 0.97
KDM4E B2RXH2 1/20 0.97
MEN1 O00255 1/20 0.97
USP2 O75604 1/20 0.97
ALDH1A1 P00352 1/20 0.97
LMNA P02545 1/20 0.97
ALB P02768 1/20 0.97
HMGB1 P09429 1/20 0.97
HPGD P15428 1/20 0.97
CXCL12 P48061 1/20 0.97
KMT2A Q03164 1/20 0.97
HIF1A Q16665 1/20 0.97
SLC22A6 Q4U2R8 1/20 0.97
HSD17B10 Q99714 1/20 0.97
MCL1 Q07820 8/20 0.51
HNF4A P41235 1/20 0.51

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Diflunisal SCHEMBL29367380 0.98 ACMSD (1.00) ACMSDTTRDHFRCA1CA2
Diflunisal SCHEMBL3848363 0.98 ACMSD (1.00) ACMSDTTRDHFRCA1CA2
Diflunisal SCHEMBL4337 0.98 ACMSD (1.00) ACMSDTTRDHFRCA1CA2
Diflunisal SCHEMBL30509654 0.98 ACMSD (1.00) ACMSDTTRDHFRCA1CA2
Diflunisal SCHEMBL28916416 0.97 ACMSD (0.97) ACMSDTTRDHFRCA1CA2
Diflunisal SCHEMBL20876816 0.97 ACMSD (0.97) ACMSDTTRDHFRCA1CA2
Diflunisal SCHEMBL1869144 0.97 ACMSD (0.97) ACMSDTTRDHFRCA1CA2
Diflunisal SCHEMBL28338853 0.97 ACMSD (0.97) ACMSDTTRDHFRCA1CA2
Diflunisal SCHEMBL28350701 0.94 ACMSD (0.91) ACMSDTTRDHFRCA1CA2
Diflunisal SCHEMBL6690010 0.93 ACMSD (0.89) ACMSDTTRDHFRCA1CA2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0017102-A1 Composition containing a phenyl benzoic acid compound and acetaminophen combination for the treatment of pain and inflammation and process for preparing the same MERCK & CO. INC. (US) 1980-10-15 EP disclosed
US-4217340-A ANALGESICS, ANTIINFLAMMATORY AGENTS MERCK & CO., INC. (US) 1980-08-12 US disclosed