Salsalate

Salsalate

SCHEMBL6422927

O=C(Oc1ccccc1C(=O)O)c1ccccc1O.O=C(Oc1ccccc1C(=O)O)c1ccccc1O.O=C([O-])c1ccccc1O.[Na+]

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHE

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
KDM4E B2RXH2 9/20 0.82
HPGD P15428 8/20 0.82
HSD17B10 Q99714 7/20 0.82
ALDH1A1 P00352 5/20 0.82
LMNA P02545 2/20 0.56
CYP1A2 P05177 1/20 0.56
CYP2C9 P11712 1/20 0.56
ALOX15 P16050 1/20 0.54
ESR1 P03372 5/20 0.50
TDP1 Q9NUW8 3/20 0.50
HMGB1 P09429 2/20 0.50
NAPRT Q6XQN6 2/20 0.50
TSHR P16473 2/20 0.50
ITGB3 P05106 1/20 0.50
ITGA2B P08514 1/20 0.50
GGT1 P19440 1/20 0.50
PTGS1 P23219 1/20 0.50
PTGS2 P35354 1/20 0.50
BLM P54132 1/20 0.50
CA12 O43570 1/20 0.50

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
Salsalate SCHEMBL3879224 1.00 KDM4E (0.82) KDM4EHPGDHSD17B10ALDH1A1LMNA
Salsalate SCHEMBL4090721 0.91 HSD17B10 (0.70) KDM4EHPGDHSD17B10ALDH1A1LMNA
Salsalate SCHEMBL15562 0.91 HSD17B10 (1.00) KDM4EHPGDHSD17B10ALDH1A1LMNA
Salsalate SCHEMBL2025628 0.91 HSD17B10 (1.00) KDM4EHPGDHSD17B10ALDH1A1LMNA
Salsalate SCHEMBL29362887 0.91 HSD17B10 (1.00) KDM4EHPGDHSD17B10ALDH1A1LMNA
Salsalate SCHEMBL4385161 0.89 HSD17B10 (0.68) KDM4EHPGDHSD17B10ALDH1A1LMNA
Salsalate SCHEMBL25177171 0.89 KDM4E (0.96) KDM4EHPGDHSD17B10ALDH1A1LMNA
Salsalate SCHEMBL9704557 0.89 HSD17B10 (0.96) KDM4EHPGDHSD17B10ALDH1A1LMNA
Salsalate SCHEMBL9624915 0.89 HSD17B10 (0.96) KDM4EHPGDHSD17B10ALDH1A1LMNA
SCHEMBL3264360 0.89 HSD17B10 (0.96) KDM4EHPGDHSD17B10ALDH1A1LMNA

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-1551370-A1 AGGREGATE WITH INCREASED DEFORMABILITY, COMPRISING AT LEAST THREE AMPHIPATS, FOR IMPROVED TRANSPORT THROUGH SEMI-PERMEABLE BARRIERS AND FOR THE NON-INVASIVE DRUG APPLICATION IN VIVO, ESPECIALLY THROUGH THE SKIN IDEA AG (DE) 2005-07-13 EP disclosed
WO-2004032900-A1 AGGREGATE WITH INCREASED DEFORMABILITY, COMPRISING AT LEAST THREE AMPHIPATS, FOR IMPROVED TRANSPORT THROUGH SEMI-PERMEABLE BARRIERS AND FOR THE NON-INVASIVE DRUG APPLICATION IN VIVO, ESPECIALLY THROUGH THE SKIN IDEA AG (DE) 2004-04-22 WO disclosed