SCHEMBL13063359

SCHEMBL13063359

CCc1oc(-c2ccc(O)cc2)nc1CCOc1ccc2c(c1)CC[C@H]2CI

nearest known ligand 0.69

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 20/20 0.69
PPARG P37231 19/20 0.69

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
SCHEMBL13063677 1.00 PPARA (0.69) PPARAPPARG
SCHEMBL9909865 0.93 PPARG (0.69) PPARAPPARG
SCHEMBL18103315 0.93 PPARG (0.80) PPARAPPARG
SCHEMBL13049359 0.93 PPARA (0.71) PPARAPPARG
SCHEMBL9910041 0.93 PPARA (0.71) PPARAPPARG
SCHEMBL13063618 0.89 PPARG (0.71) PPARAPPARG
SCHEMBL9910122 0.89 PPARG (0.71) PPARAPPARG
SCHEMBL9910024 0.89 PPARG (0.87) PPARAPPARG
SCHEMBL3799289 0.89 PPARG (0.87) PPARAPPARG
SCHEMBL9910103 0.89 PPARG (0.87) 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
WO-2010141690-A2 INDANE ANALOGS AND USE AS PHARMACEUTICAL AGENTS AND PROCESS OF MAKING DARA BIOSCIENCES, INC. (US) 2010-12-09 WO disclosed