SCHEMBL462023

SCHEMBL462023

N[C@H]1CN(c2ccc(OCC3CCN(C(=O)O)CC3)cn2)C[C@@H]1N1CCCCC1=O

nearest known ligand 0.46

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 13/20 0.46
DPP4 P27487 7/20 0.44
DPP8 Q6V1X1 2/20 0.44

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
SCHEMBL257752 0.73 DPP4 (0.44) GPR119DPP4DPP8
SCHEMBL462507 0.72 GPR119 (0.50) GPR119DPP4DPP8
SCHEMBL1092391 0.71 GPR119 (0.67) GPR119
SCHEMBL11957012 0.69 GPR119 (0.57) GPR119
SCHEMBL4259566 0.69 CHRNA3 (0.53) GPR119
SCHEMBL16758032 0.69 CHRNB2 (0.51) GPR119
SCHEMBL121270 0.68 DPP4 (0.42) GPR119DPP4DPP8
SCHEMBL121491 0.68 GPR119 (0.41) GPR119DPP4DPP8
SCHEMBL11957010 0.68 GPR119 (0.49) GPR119
SCHEMBL11956904 0.67 GPR119 (0.54) 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