SCHEMBL470686

SCHEMBL470686

C[C@H](Oc1cnc(Cl)nc1)C1CCN(c2nc(C(F)(F)F)no2)CC1

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 13/20 0.40
KCNH2 Q12809 4/20 0.40
ALOX5AP P20292 6/20 0.38
EGFR P00533 1/20 0.36
KCNE1 P15382 1/20 0.36
GPR183 P32249 1/20 0.33
CCR1 P32246 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
SCHEMBL470680 0.93 ALOX5AP (0.39) GPR119KCNH2ALOX5APEGFRKCNE1
SCHEMBL12064986 0.90 ALOX5AP (0.40) GPR119KCNH2ALOX5APGPR183
SCHEMBL19457227 0.79 GPR119 (0.42) GPR119KCNH2ALOX5APEGFRKCNE1
SCHEMBL19450516 0.77 GPR119 (0.40) GPR119KCNH2ALOX5APEGFRKCNE1
SCHEMBL28722271 0.76 GPR119 (0.33) GPR119KCNH2ALOX5APEGFRKCNE1
SCHEMBL470682 0.75 GPR119 (0.46) GPR119KCNH2ALOX5APEGFRKCNE1
SCHEMBL19434409 0.75 GPR119 (0.46) GPR119KCNH2ALOX5APEGFRKCNE1
SCHEMBL28715691 0.75 GPR119 (0.43) GPR119KCNH2EGFRKCNE1GPR183
SCHEMBL28715616 0.75 GPR119 (0.43) GPR119KCNH2EGFRKCNE1GPR183
SCHEMBL28718765 0.75 GPR119 (0.43) GPR119KCNH2EGFRKCNE1GPR183

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