SCHEMBL462489

SCHEMBL462489

CCc1noc(N2CCC(O)(COc3cnc(Cl)nc3)CC2)n1

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
HTT P42858 1/20 0.32
ALOX5AP P20292 2/20 0.32
HSP90AA1 P07900 1/20 0.31
HSP90AB1 P08238 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
SCHEMBL462652 0.86 NPC1 (0.31) NPC1LMNAMAPTHTT
SCHEMBL461635 0.78 GPR119 (0.44)
SCHEMBL146465 0.74 GPR119 (0.34) LMNAALOX5AP
SCHEMBL120997 0.74 GPR119 (0.34) LMNAALOX5AP
SCHEMBL470673 0.67 OPRK1 (0.31)
SCHEMBL457626 0.67 GPR119 (0.46)
SCHEMBL459489 0.66 PIM1 (0.35)
SCHEMBL12146586 0.64 SMN1; SMN2 (0.45) MAPTHTT
SCHEMBL12506056 0.64 GPR119 (0.59) LMNAMAPTALOX5AP
SCHEMBL462366 0.61 ALOX5AP (0.37) ALOX5AP

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 2 patents. 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
WO-2011147951-A1 CYCLOAMINO DERIVATIVES AS GPR119 ANTAGONISTS PROSIDION LIMITED (GB) 2011-12-01 WO disclosed