SCHEMBL470537

SCHEMBL470537

CCc1noc(N2CCC([C@@H](C)O)[C@H](F)C2)n1

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 1/20 0.39
OPRK1 P41145 4/20 0.32
LMNA P02545 1/20 0.31
MAPT P10636 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
SCHEMBL470787 0.81 GPR119 (0.32) GPR119
SCHEMBL470673 0.77 OPRK1 (0.31) GPR119OPRK1
SCHEMBL148263 0.73 GPR119 (0.44) GPR119OPRK1LMNAMAPT
SCHEMBL148262 0.73 GPR119 (0.44) GPR119OPRK1LMNAMAPT
SCHEMBL12506056 0.73 GPR119 (0.59) GPR119OPRK1LMNAMAPT
SCHEMBL19454522 0.71 GPR119 (0.43) GPR119OPRK1LMNAMAPT
SCHEMBL14730194 0.68 OPRK1 (0.40) GPR119OPRK1LMNA
Hydrochloric Acid SCHEMBL14723194 0.68 SMN1; SMN2 (0.44) GPR119LMNA
Hydrochloric Acid SCHEMBL14723195 0.67 OPRK1 (0.39) GPR119OPRK1LMNA
SCHEMBL19454467 0.67 GPR119 (0.66) 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