SCHEMBL462498

SCHEMBL462498

CC(C)(C)OC(=O)N[C@H]1CN(c2ncc(OCC3CCN(c4ccc(F)cn4)CC3)cn2)C[C@@H]1c1cc(F)c(F)cc1F

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RET P07949 11/20 0.40
GPR119 Q8TDV5 4/20 0.40
MCHR1 Q99705 1/20 0.39
DPP4 P27487 2/20 0.38
DPP8 Q6V1X1 2/20 0.38
DPP9 Q86TI2 2/20 0.38
DPP7 Q9UHL4 2/20 0.38
CHRM4 P08173 1/20 0.37

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
SCHEMBL470485 0.85 GPR119 (0.43) RETGPR119MCHR1
SCHEMBL470475 0.83 GPR119 (0.38) GPR119DPP4DPP8DPP9DPP7
SCHEMBL12064792 0.82 GPR119 (0.45) GPR119
SCHEMBL12064703 0.82 MCHR1 (0.37) RETGPR119MCHR1
SCHEMBL459423 0.81 GPR119 (0.41) RETGPR119MCHR1
SCHEMBL470590 0.81 NTRK1 (0.38) RETGPR119MCHR1
SCHEMBL470640 0.80 MCHR1 (0.36) RETGPR119MCHR1
SCHEMBL12064977 0.80 GPR119 (0.38) RETGPR119MCHR1
SCHEMBL12064704 0.80 GPR119 (0.36) RETGPR119MCHR1
SCHEMBL458011 0.79 ACACB (0.35) RETGPR119DPP4DPP8DPP9

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-2011147951-A1 CYCLOAMINO DERIVATIVES AS GPR119 ANTAGONISTS PROSIDION LIMITED (GB) 2011-12-01 WO disclosed