SCHEMBL470748

SCHEMBL470748

CC(C)OC(=O)N1CCC(C(C)Oc2cnc(Cl)nc2)CC1

nearest known ligand 0.47

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 19/20 0.47
FAAH O00519 1/20 0.41

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
SCHEMBL470453 1.00 GPR119 (0.47) GPR119FAAH
SCHEMBL1720797 0.84 GPR119 (0.48) GPR119FAAH
SCHEMBL121106 0.84 GPR119 (0.48) GPR119FAAH
SCHEMBL1721013 0.83 GPR119 (0.49) GPR119FAAH
SCHEMBL457366 0.82 GPR119 (0.60) GPR119FAAH
SCHEMBL122150 0.82 GPR119 (0.48) GPR119FAAH
SCHEMBL470480 0.81 SMN1; SMN2 (0.53)
SCHEMBL457426 0.81 GPR119 (0.62) GPR119FAAH
SCHEMBL470588 0.79 GPR119 (0.46) GPR119
SCHEMBL867019 0.76 ALDH1A1 (0.52) 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