SCHEMBL470849

SCHEMBL470849

C[C@H](Oc1cnc(Cl)nc1)C1CCN(c2ncc(Cl)cn2)CC1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 9/20 0.41
KCNH2 Q12809 4/20 0.38
ACACB O00763 5/20 0.38
OGA O60502 1/20 0.36
HCRTR1 O43613 1/20 0.36
HCRTR2 O43614 1/20 0.36
INPPL1 O15357 1/20 0.34
AOC3 Q16853 1/20 0.33
GRM2 Q14416 1/20 0.33

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
SCHEMBL470645 0.88 GPR119 (0.40) GPR119ACACBOGAAOC3
SCHEMBL19450534 0.81 GPR119 (0.45) GPR119KCNH2ACACBOGAHCRTR1
SCHEMBL19450805 0.81 GPR119 (0.45) GPR119KCNH2ACACBOGAHCRTR1
SCHEMBL148369 0.81 SIGMAR1 (0.39) GPR119KCNH2ACACBHCRTR1HCRTR2
SCHEMBL121128 0.81 SIGMAR1 (0.39) GPR119KCNH2ACACBHCRTR1HCRTR2
SCHEMBL1721058 0.80 CHRM2 (0.39) GPR119KCNH2ACACB
SCHEMBL19450757 0.79 GPR119 (0.48) GPR119KCNH2ACACBOGAHCRTR1
SCHEMBL459455 0.77 GPR119 (0.33) GPR119ACACB
SCHEMBL470546 0.77 GPR119 (0.49) GPR119KCNH2ACACBOGAHCRTR1
SCHEMBL22514061 0.77 GPR119 (0.46) GPR119KCNH2ACACBOGAHCRTR1

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