SCHEMBL470475

SCHEMBL470475

CC(C)c1nc(N2CCC(COc3cnc(N4C[C@H](NC(=O)OC(C)(C)C)[C@@H](c5cc(F)c(F)cc5F)C4)nc3)CC2)no1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.38
KCNH2 Q12809 2/20 0.35
ACACB O00763 5/20 0.35
DPP4 P27487 1/20 0.33
DPP8 Q6V1X1 1/20 0.33
DPP9 Q86TI2 1/20 0.33
DPP7 Q9UHL4 1/20 0.33
EIF2AK4 Q9P2K8 1/20 0.33
P2RY1 P47900 1/20 0.32
CNR2 P34972 1/20 0.32
GPR183 P32249 1/20 0.32

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
SCHEMBL12064792 0.89 GPR119 (0.45) GPR119KCNH2ACACBGPR183
SCHEMBL12064785 0.83 GPR119 (0.39) GPR119KCNH2ACACBGPR183
SCHEMBL12064977 0.83 GPR119 (0.38) GPR119KCNH2EIF2AK4
SCHEMBL470640 0.83 MCHR1 (0.36) GPR119KCNH2ACACBEIF2AK4
SCHEMBL462498 0.83 RET (0.40) GPR119DPP4DPP8DPP9DPP7
SCHEMBL12064712 0.82 GPR119 (0.40) GPR119KCNH2EIF2AK4GPR183
SCHEMBL470526 0.81 GPR119 (0.39) GPR119KCNH2ACACBGPR183
SCHEMBL470751 0.81 GPR119 (0.38) GPR119KCNH2EIF2AK4
SCHEMBL12064704 0.81 GPR119 (0.36) GPR119ACACB
SCHEMBL12064741 0.80 GPR119 (0.38) GPR119KCNH2GPR183

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