SCHEMBL470690

SCHEMBL470690

C[C@H](Oc1cnc(N2C[C@H](C3=CC(F)CC=C3F)[C@@H](N)C2)nc1)C1CCN(c2nc(C(C)(C)O)no2)CC1

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 1/20 0.32

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
SCHEMBL470668 0.94 ALOX5AP (0.32) ALOX5AP
SCHEMBL470643 0.92 ALOX5AP (0.31) ALOX5AP
SCHEMBL470589 0.84 DPP4 (0.42)
SCHEMBL470656 0.81 ALOX5AP (0.34) ALOX5AP
SCHEMBL12064553 0.80 GPR119 (0.38)
SCHEMBL461358 0.79 DPP4 (0.40) ALOX5AP
SCHEMBL470549 0.78 ALOX5AP (0.30) ALOX5AP
SCHEMBL12064604 0.78
SCHEMBL470595 0.77 GPR119 (0.33)
SCHEMBL470663 0.77 GPR119 (0.38)

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