SCHEMBL8923120

SCHEMBL8923120

CC(C)(Oc1ccc(CCSOc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc1)C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 15/20 0.53
PPARG P37231 8/20 0.49
PPARD Q03181 10/20 0.46
ADRB3 P13945 3/20 0.44

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
SCHEMBL8768773 0.85 PPARA (0.54) PPARAPPARGPPARD
SCHEMBL8924029 0.82 PPARG (0.64) PPARAPPARGPPARD
SCHEMBL8925210 0.82 PPARA (0.64) PPARAPPARGPPARD
SCHEMBL8767430 0.81 PPARA (0.56) PPARAPPARGPPARD
SCHEMBL8923846 0.79 PPARG (0.59) PPARAPPARGPPARD
SCHEMBL8923383 0.79 PPARA (0.54) PPARAPPARGPPARD
SCHEMBL8767800 0.77 PPARA (0.52) PPARAPPARGPPARD
SCHEMBL9517990 0.76 CA2 (0.55) PPARAPPARG
SCHEMBL8923974 0.76 PPARG (0.52) PPARAPPARGPPARD
SCHEMBL9232357 0.76 PPARA (0.43) PPARAPPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5627205-A ANTILIPEMIC AGENTS AND ANTIOXIDANTS ADIR ET COMPAGNIE (FR) 1997-05-06 US disclosed