SCHEMBL470705

SCHEMBL470705

CC(C)OC(=O)N1CCC(c2noc(COc3cnc(N4CC[C@H](c5cc(F)ccc5F)[C@@H](NC(=O)OC(C)(C)C)C4)nc3)n2)CC1

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 9/20 0.36
NTRK1 P04629 7/20 0.35
LMNA P02545 1/20 0.33
NR1H2 P55055 1/20 0.33
TP53 P04637 1/20 0.33
MAPT P10636 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
SCHEMBL470616 0.88 DPP4 (0.36) GPR119
Hydrochloric Acid SCHEMBL462961 0.87 DPP4 (0.36) GPR119
SCHEMBL122214 0.84 GPR119 (0.42) GPR119NTRK1
SCHEMBL149038 0.81 GPR119 (0.43) GPR119NTRK1
SCHEMBL145121 0.80 GPR119 (0.43) GPR119NTRK1
SCHEMBL612843 0.78 GPR119 (0.35) GPR119NTRK1LMNANR1H2
SCHEMBL610917 0.77 GPR119 (0.47) GPR119LMNATP53
SCHEMBL470486 0.77 NTRK1 (0.36) GPR119NTRK1NR1H2
SCHEMBL149552 0.76 GPR119 (0.38) GPR119NTRK1
SCHEMBL121467 0.76 GPR119 (0.38) GPR119NTRK1

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