SCHEMBL8935946

SCHEMBL8935946

CCC[C@H](Oc1ccccc1)C(=O)O

nearest known ligand 0.73

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARG P37231 20/20 0.73
PPARA Q07869 18/20 0.73
PTGES O14684 1/20 0.52
ALOX5 P09917 1/20 0.52

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
SCHEMBL5508320 1.00 PPARG (0.73) PPARGPPARAPTGESALOX5
SCHEMBL289442 0.89 PPARG (0.64) PPARGPPARAPTGESALOX5
SCHEMBL8935884 0.89 PPARG (0.64) PPARGPPARAPTGESALOX5
SCHEMBL557511 0.88 CTRC (0.62) PPARGPPARAPTGESALOX5
SCHEMBL22828775 0.86 CTRC (0.64) PPARGPPARAPTGESALOX5
SCHEMBL15903011 0.86 CTRC (0.64) PPARGPPARAPTGESALOX5
SCHEMBL6342298 0.86 CTRC (0.64) PPARGPPARAPTGESALOX5
SCHEMBL4002165 0.86 CTRC (0.64) PPARGPPARAPTGESALOX5
SCHEMBL11531304 0.86 CTRC (0.64) PPARGPPARAPTGESALOX5
SCHEMBL4001414 0.86 CTRC (0.64) PPARGPPARAPTGESALOX5

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-5491167-A INHIBITORS OF CHOLESTEROL BIOSYNTHESIS SANKYO COMPANY, LIMITED (JP) 1996-02-13 US disclosed