SCHEMBL13825331

SCHEMBL13825331

COc1cncc(-c2cc(C3(c4ccc(OC(F)F)c(C)c4)CCC(N)=N3)ccc2F)c1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.46
KCNH2 Q12809 1/20 0.46
CTSD P07339 4/20 0.43
REN P00797 3/20 0.43
BACE2 Q9Y5Z0 3/20 0.43
APP P05067 1/20 0.37
CYP3A4 P08684 1/20 0.36

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
SCHEMBL13825360 0.91 BACE1 (0.49) BACE1KCNH2CTSDRENBACE2
SCHEMBL13825354 0.89 BACE1 (0.49) BACE1KCNH2CTSDRENBACE2
SCHEMBL13825392 0.87 BACE1 (0.60) BACE1KCNH2CTSDRENBACE2
SCHEMBL2283934 0.86 BACE1 (0.53) BACE1KCNH2CTSDRENBACE2
SCHEMBL2277036 0.86 BACE1 (0.53) BACE1KCNH2CTSDRENBACE2
SCHEMBL13825393 0.85 BACE1 (0.52) BACE1KCNH2CTSDBACE2APP
Formic Acid SCHEMBL2281401 0.82 BACE1 (0.49) BACE1KCNH2CTSDRENBACE2
SCHEMBL3396160 0.80 BACE1 (0.43) BACE1CTSDRENBACE2
SCHEMBL13825355 0.79 BACE1 (0.64) BACE1KCNH2CTSDBACE2APP
SCHEMBL2281408 0.78 BACE1 (0.37) BACE1CTSDRENBACE2APP

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
EP-2245019-B1 4, 5-DIHYDRO-OXAZOL-2-YL AMINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2012-11-14 EP disclosed