SCHEMBL470593

SCHEMBL470593

C=C/C(F)=C\C=C(\F)C[C@H]1CN(c2ncc(OCC3CCN(/C(N)=N/O)CC3)cn2)C[C@@H]1NC(=O)OC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 9/20 0.37
CHEK2 O96017 1/20 0.33
ACACB O00763 4/20 0.32
CYP4F2 P78329 1/20 0.31
CYP4A11 Q02928 1/20 0.31

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
SCHEMBL14730339 0.81 GPR119 (0.37) GPR119
SCHEMBL14730177 0.81 EIF2AK4 (0.31)
SCHEMBL470573 0.81 GPR119 (0.40) GPR119
SCHEMBL470669 0.78 JAK2 (0.30)
SCHEMBL12064721 0.75 GPR119 (0.33) GPR119ACACB
SCHEMBL470518 0.74 ACACB (0.30) ACACB
SCHEMBL470559 0.72 GPR119 (0.35) GPR119ACACB
SCHEMBL14730171 0.71 GPR119 (0.32) GPR119
SCHEMBL14730225 0.71 GPR119 (0.33) GPR119
SCHEMBL14730214 0.71 GPR119 (0.33) GPR119

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