SCHEMBL470679

SCHEMBL470679

C[C@@H](OS(C)(=O)=O)C1CCN(c2ncc(Cl)cn2)CC1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 14/20 0.52
KCNH2 Q12809 3/20 0.45
NR1H2 P55055 1/20 0.39
NR1H3 Q13133 1/20 0.39
HCRTR1 O43613 1/20 0.38
HCRTR2 O43614 1/20 0.38
KDM4E B2RXH2 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
OGA O60502 1/20 0.36
ACACB O00763 1/20 0.36
SMO Q99835 1/20 0.35

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
SCHEMBL384927 0.86 HCRTR2 (0.41) GPR119HCRTR1HCRTR2KDM4ENPC1
SCHEMBL470675 0.85 GPR119 (0.48) GPR119KDM4ENPC1RAB9AOGA
SCHEMBL19450534 0.81 GPR119 (0.45) GPR119KCNH2HCRTR1HCRTR2OGA
SCHEMBL19450805 0.81 GPR119 (0.45) GPR119KCNH2HCRTR1HCRTR2OGA
SCHEMBL121345 0.80 GPR119 (0.46) GPR119KCNH2NR1H2NR1H3HCRTR1
SCHEMBL23525307 0.80 GPR119 (0.53) GPR119KCNH2NR1H2NR1H3HCRTR1
SCHEMBL19450757 0.79 GPR119 (0.48) GPR119KCNH2NR1H2NR1H3HCRTR1
SCHEMBL3647391 0.79 GPR119 (0.55) GPR119KCNH2HCRTR2SMO
SCHEMBL21643105 0.78 GPR119 (0.47) GPR119KCNH2NR1H2NR1H3ACACB
SCHEMBL19435019 0.77 GPR119 (0.49) GPR119KCNH2HCRTR1HCRTR2OGA

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