SCHEMBL470787

SCHEMBL470787

CCc1noc(N2CCC([C@@H](C)OS(C)(=O)=O)[C@H](F)C2)n1

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.32
GPR183 P32249 1/20 0.31
KCNH2 Q12809 1/20 0.30

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
SCHEMBL470521 0.84 GPR119 (0.39) GPR119GPR183
SCHEMBL470537 0.81 GPR119 (0.39) GPR119
SCHEMBL470673 0.77 OPRK1 (0.31) GPR119GPR183KCNH2
SCHEMBL119898 0.73 GPR119 (0.36) GPR119GPR183
SCHEMBL19454522 0.71 GPR119 (0.43) GPR119GPR183
SCHEMBL462667 0.71 GPR119 (0.41) GPR119GPR183
SCHEMBL386891 0.69 GPR119 (0.59) GPR119GPR183KCNH2
SCHEMBL384915 0.69 GPR119 (0.59) GPR119GPR183KCNH2
SCHEMBL470649 0.69 GPR119 (0.40) GPR119GPR183KCNH2
SCHEMBL470650 0.68 GPR119 (0.39) GPR119GPR183

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