SCHEMBL6073210

SCHEMBL6073210

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

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 17/20 0.50
PPARA Q07869 17/20 0.50
SLC2A1 P11166 2/20 0.48
CYP2C9 P11712 11/20 0.46
KCNH2 Q12809 9/20 0.46
SLC2A4 P14672 1/20 0.44
LMNA P02545 1/20 0.42

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
SCHEMBL6072990 0.95 SLC2A1 (0.48) PPARGPPARASLC2A1CYP2C9KCNH2
SCHEMBL6073074 0.95 PPARA (0.46) PPARGPPARASLC2A1CYP2C9KCNH2
SCHEMBL6073152 0.94 SLC2A1 (0.49) PPARGPPARASLC2A1CYP2C9KCNH2
SCHEMBL6073095 0.93 PPARG (0.52) PPARGPPARASLC2A1CYP2C9KCNH2
SCHEMBL6073162 0.93 PPARA (0.43) PPARGPPARASLC2A1CYP2C9KCNH2
SCHEMBL6073105 0.91 PPARG (0.59) PPARGPPARASLC2A1CYP2C9KCNH2
SCHEMBL6073008 0.91 PPARG (0.47) PPARGPPARASLC2A1
SCHEMBL6073078 0.90 PPARG (0.45) PPARGPPARASLC2A1CYP2C9KCNH2
SCHEMBL6073240 0.89 TDP1 (0.43) PPARGPPARASLC2A1SLC2A4LMNA
SCHEMBL6073005 0.89 PPARA (0.49) PPARGPPARALMNA

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