SCHEMBL470682

SCHEMBL470682

C[C@@H](O)C1CCN(c2nc(C(F)(F)F)no2)CC1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 8/20 0.46
ALOX5AP P20292 8/20 0.40
CCR1 P32246 2/20 0.36
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
KCNH2 Q12809 3/20 0.34
EGFR P00533 1/20 0.31
KCNE1 P15382 1/20 0.31

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
SCHEMBL19434409 1.00 GPR119 (0.46) GPR119ALOX5APCCR1LMNAMAPT
SCHEMBL470597 0.90 GPR119 (0.45) GPR119ALOX5APCCR1LMNAMAPT
SCHEMBL470684 0.87 GPR119 (0.47) GPR119ALOX5APLMNAMAPT
SCHEMBL19457227 0.85 GPR119 (0.42) GPR119ALOX5APCCR1LMNAMAPT
SCHEMBL19450516 0.83 GPR119 (0.40) GPR119ALOX5APLMNAMAPTKCNH2
SCHEMBL470649 0.80 GPR119 (0.40) GPR119ALOX5APKCNH2EGFRKCNE1
SCHEMBL19450679 0.80 GPR119 (0.50) GPR119ALOX5APLMNAMAPT
SCHEMBL470543 0.78 GPR119 (0.73) GPR119LMNAMAPTKCNH2
SCHEMBL384918 0.78 GPR119 (0.73) GPR119LMNAMAPTKCNH2
SCHEMBL388674 0.78 GPR119 (0.73) GPR119LMNAMAPTKCNH2

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