SCHEMBL470663

SCHEMBL470663

CC(C)Cc1noc(N2CCC(COc3cnc(N4C[C@H](C5=CC(F)CC=C5F)[C@@H](N)C4)nc3)CC2)n1

nearest known ligand 0.38

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 5/20 0.38
GPR183 P32249 1/20 0.38
KCNH2 Q12809 1/20 0.32
ACACB O00763 2/20 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
SCHEMBL12064736 0.85 GPR119 (0.35) GPR119GPR183
SCHEMBL12064543 0.81 GPR119 (0.36) GPR119GPR183
SCHEMBL470859 0.78 GPR119 (0.40) GPR119GPR183KCNH2
SCHEMBL470690 0.77 ALOX5AP (0.32)
SCHEMBL470643 0.77 ALOX5AP (0.31)
SCHEMBL12064989 0.76 DPP4 (0.31) GPR119
SCHEMBL470668 0.76 ALOX5AP (0.32)
SCHEMBL470701 0.75 LCAT (0.31)
SCHEMBL470613 0.74 GPR119 (0.49) GPR119GPR183KCNH2
SCHEMBL470700 0.73 GPR119 (0.53) GPR119GPR183KCNH2ACACB

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