Salsalate

Salsalate

SCHEMBL360114

O=C(O)c1cc(-c2ccc(F)cc2F)ccc1O.O=C(Oc1ccccc1C(=O)O)c1ccccc1O

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Salsalate. 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 0.70
HSD17B10 Q99714 4/20 0.70
KDM4E B2RXH2 3/20 0.70
HPGD P15428 3/20 0.70
ALDH1A1 P00352 2/20 0.70
TTR P02766 2/20 0.70
DHFR P00374 2/20 0.70
LMNA P02545 2/20 0.70
MEN1 O00255 1/20 0.70
USP2 O75604 1/20 0.70
CA1 P00915 1/20 0.70
CA2 P00918 1/20 0.70
ALB P02768 1/20 0.70
HMGB1 P09429 1/20 0.70
CXCL12 P48061 1/20 0.70
KMT2A Q03164 1/20 0.70
HIF1A Q16665 1/20 0.70
SLC22A6 Q4U2R8 1/20 0.70
MCL1 Q07820 8/20 0.47
HNF4A P41235 1/20 0.45

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 SCHEMBL5602956 0.89 ACMSD (0.70) ACMSDHSD17B10KDM4EHPGDALDH1A1
Diflunisal SCHEMBL6277460 0.88 ACMSD (0.86) ACMSDHSD17B10KDM4EHPGDALDH1A1
Guacetisal SCHEMBL13724334 0.86 KDM4E (0.60) ACMSDHSD17B10KDM4EHPGDALDH1A1
Diflunisal SCHEMBL5603898 0.85 KDM4E (0.55) ACMSDHSD17B10KDM4EHPGDALDH1A1
Diflunisal SCHEMBL3848363 0.84 ACMSD (1.00) ACMSDHSD17B10KDM4EHPGDALDH1A1
Diflunisal SCHEMBL4337 0.84 ACMSD (1.00) ACMSDHSD17B10KDM4EHPGDALDH1A1
Diflunisal SCHEMBL29367380 0.84 ACMSD (1.00) ACMSDHSD17B10KDM4EHPGDALDH1A1
Diflunisal SCHEMBL30509654 0.84 ACMSD (1.00) ACMSDHSD17B10KDM4EHPGDALDH1A1
SCHEMBL5602861 0.84 TTR (0.62) ACMSDHSD17B10KDM4EHPGDALDH1A1
Diflunisal SCHEMBL20876816 0.83 ACMSD (0.97) ACMSDHSD17B10KDM4EHPGDALDH1A1

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114392360-A Dendrimer compositions and use in the treatment of neurological and CNS disorders 约翰霍普金斯大学 2022-04-26 CN disclosed
US-20210085665-A1 FORMULATIONS OF 4-AMINO-2-(2,6-DIOXOPIPERIDINE-3-YL)ISOINDOLINE-1,3-DIONE CELGENE CORP (US) 2021-03-25 US disclosed
CN-106659798-A Dendrimer compositions and use in the treatment of neurological and CNS disorders 约翰霍普金斯大学 2017-05-10 CN disclosed
EP-2585043-A2 A BIOACTIVE DOSE CONTAINING A MATERIAL FOR MODULATING PH OF A BODILY FLUID Fuisz, Richard C. (US) 2013-05-01 EP disclosed
WO-2012009144-A2 A BIOACTIVE DOSE CONTAINING A MATERIAL FOR MODULATING PH OF A BODILY FLUID FUISZ RICHARD C (US) 2012-01-19 WO disclosed
EP-2205227-A1 EXTRUDABLE AND EXTRUDED COMPOSITIONS FOR DELIVERY OF BIOACTIVE AGENTS, METHOD OF MAKING THE SAME AND METHOD OF USING SAME Philip Morris Products S.A. (CH) 2010-07-14 EP disclosed
EP-2107909-A2 COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF LIVER DISORDERS IDENIX Pharmaceuticals, Inc. (US) 2009-10-14 EP disclosed
WO-2009048606-A1 EXTRUDABLE AND EXTRUDED COMPOSITIONS FOR DELIVERY OF BIOACTIVE AGENTS, METHOD OF MAKING THE SAME AND METHOD OF USING SAME FUISZ RICHARD C (US) 2009-04-16 WO disclosed
WO-2008082602-A2 COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF LIVER DISORDERS IDENIX PHARMACEUTICALS, INC. (US) 2008-07-10 WO disclosed