SCHEMBL470689

SCHEMBL470689

CC(C)c1noc(N2CCC(COc3ccc(N4C[C@H](c5cc(F)ccc5F)[C@@H](N)C4)cn3)CC2)n1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 12/20 0.45
GPR183 P32249 1/20 0.42
MCHR1 Q99705 3/20 0.40
DPP4 P27487 4/20 0.39
DPP8 Q6V1X1 3/20 0.39
KCNH2 Q12809 3/20 0.39
DPP9 Q86TI2 2/20 0.39
DPP7 Q9UHL4 2/20 0.35
ACACB O00763 2/20 0.35

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
SCHEMBL470604 0.87 GPR119 (0.49) GPR119GPR183MCHR1DPP4DPP8
SCHEMBL470688 0.86 GPR119 (0.46) GPR119GPR183MCHR1DPP4DPP8
SCHEMBL12064715 0.86 MCHR1 (0.52) GPR119GPR183MCHR1DPP4DPP8
SCHEMBL470516 0.84 GPR119 (0.41) GPR119GPR183DPP4KCNH2ACACB
SCHEMBL470629 0.83 GPR119 (0.45) GPR119GPR183MCHR1DPP4DPP8
SCHEMBL12064830 0.81 GPR119 (0.41) GPR119GPR183MCHR1DPP4DPP8
SCHEMBL470648 0.81 GPR119 (0.49) GPR119GPR183MCHR1DPP4KCNH2
SCHEMBL12064549 0.81 MCHR1 (0.39) GPR119MCHR1DPP4DPP8KCNH2
SCHEMBL470621 0.80 GPR119 (0.50) GPR119GPR183MCHR1DPP4KCNH2
SCHEMBL470630 0.80 GPR119 (0.38) GPR119GPR183MCHR1DPP4DPP8

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