SCHEMBL6073031

SCHEMBL6073031

Cc1cccc(OC(=O)N(CC(=O)O)Cc2ccc(OCCc3nc(-c4ccccc4)oc3C)cc2)c1

nearest known ligand 0.81

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 19/20 0.81
PPARG P37231 17/20 0.81
CYP2C9 P11712 1/20 0.64
KCNH2 Q12809 1/20 0.64

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
SCHEMBL13717685 0.93 PPARA (0.87) PPARAPPARGCYP2C9KCNH2
SCHEMBL13720248 0.93 PPARA (0.84) PPARAPPARGCYP2C9KCNH2
SCHEMBL13717638 0.92 PPARA (0.79) PPARAPPARGCYP2C9KCNH2
SCHEMBL13718342 0.92 PPARA (0.79) PPARAPPARGCYP2C9KCNH2
SCHEMBL6073227 0.91 PPARA (0.90) PPARAPPARGCYP2C9KCNH2
SCHEMBL13717822 0.91 PPARA (0.78) PPARAPPARGCYP2C9KCNH2
SCHEMBL13718411 0.90 PPARA (0.77) PPARAPPARG
SCHEMBL13717942 0.90 PPARA (0.77) PPARAPPARGCYP2C9KCNH2
Muraglitazar SCHEMBL676469 0.90 PPARA (1.00) PPARAPPARGCYP2C9KCNH2
SCHEMBL13717855 0.90 PPARA (0.75) PPARAPPARGCYP2C9KCNH2

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
WO-2006117743-A1 SUBSTITUTED AROMATIC COMPOUNDS AS ANTIDIABETIC AGENTS RANBAXY LABORATORIES LIMITED (IN) 2006-11-09 WO disclosed