SCHEMBL470701

SCHEMBL470701

N#Cc1cnc(N2CCC(COc3cnc(N4C[C@H](C5=CC(F)CC=C5F)[C@@H](N)C4)nc3)CC2)s1

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
LCAT P04180 1/20 0.31
KDR P35968 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
SCHEMBL462728 0.80 MCHR1 (0.44)
SCHEMBL12064989 0.79 DPP4 (0.31)
SCHEMBL470663 0.75 GPR119 (0.38)
SCHEMBL12064736 0.75 GPR119 (0.35)
SCHEMBL12064604 0.72
SCHEMBL470859 0.69 GPR119 (0.40)
SCHEMBL12064543 0.67 GPR119 (0.36)
SCHEMBL470595 0.66 GPR119 (0.33)
SCHEMBL470836 0.65 GPR119 (0.35)
SCHEMBL12064765 0.64 HRH3 (0.33)

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