SCHEMBL6073095

SCHEMBL6073095

CCOC(=O)CN(Cc1cccc(OCCc2ccc(CC)cn2)c1)C(=O)Oc1ccc(Cl)cc1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 14/20 0.52
PPARA Q07869 14/20 0.52
CYP2C9 P11712 7/20 0.46
KCNH2 Q12809 5/20 0.46
SLC2A1 P11166 4/20 0.44
LMNA P02545 1/20 0.41
SLC2A4 P14672 1/20 0.41
MAOB P27338 1/20 0.41

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
SCHEMBL6073078 0.93 PPARG (0.45) PPARGPPARACYP2C9KCNH2SLC2A1
SCHEMBL6073210 0.93 PPARG (0.50) PPARGPPARACYP2C9KCNH2SLC2A1
SCHEMBL6072990 0.93 SLC2A1 (0.48) PPARGPPARACYP2C9KCNH2SLC2A1
SCHEMBL6073074 0.93 PPARA (0.46) PPARGPPARACYP2C9KCNH2SLC2A1
SCHEMBL6073152 0.93 SLC2A1 (0.49) PPARGPPARACYP2C9KCNH2SLC2A1
SCHEMBL6073442 0.91 PPARG (0.60) PPARGPPARACYP2C9KCNH2SLC2A1
SCHEMBL6073162 0.90 PPARA (0.43) PPARGPPARACYP2C9KCNH2SLC2A1
SCHEMBL6073190 0.89 PPARG (0.41) PPARGPPARACYP2C9SLC2A1LMNA
SCHEMBL6073005 0.87 PPARA (0.49) PPARGPPARALMNA
SCHEMBL6073306 0.86 MEN1 (0.47) PPARGPPARACYP2C9KCNH2SLC2A1

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