SCHEMBL470683

SCHEMBL470683

CCc1noc(N2CCC([C@H](C)Oc3cnc(N4C[C@H](NCl)[C@@H](c5cc(C)ccn5)C4)nc3)CC2)n1

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
OPRK1 P41145 13/20 0.33
GPR183 P32249 1/20 0.33
GPR119 Q8TDV5 1/20 0.33
ACACB O00763 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
SCHEMBL470662 0.83 GPR119 (0.33) GPR183GPR119
SCHEMBL470624 0.80 GPR119 (0.33) GPR183GPR119ACACB
SCHEMBL470644 0.79 GPR119 (0.40) GPR183GPR119
SCHEMBL470553 0.78 GPR119 (0.37) GPR183GPR119ACACB
SCHEMBL470902 0.77 DPP4 (0.34) OPRK1GPR183GPR119ACACB
SCHEMBL470580 0.75 NR1H2 (0.33) OPRK1ACACB
SCHEMBL470585 0.75 GPR119 (0.35) GPR183GPR119ACACB
SCHEMBL12064798 0.74 GPR119 (0.40) GPR183GPR119
SCHEMBL463175 0.73 GPR183 (0.31) GPR183GPR119ACACB
SCHEMBL463177 0.73 GPR183 (0.31) GPR183GPR119ACACB

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