SCHEMBL1979083

SCHEMBL1979083

CC1(C)N=C(N)O[C@](C)(c2cc(NC(=O)c3ncc(C#N)cc3Cl)ccc2F)C1(F)F

nearest known ligand 0.69

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.69
BACE2 Q9Y5Z0 4/20 0.69
APP P05067 2/20 0.62
CYP3A4 P08684 1/20 0.62

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
Hydrochloric Acid SCHEMBL1980454 0.99 BACE1 (0.68) BACE1BACE2APPCYP3A4
SCHEMBL1981020 0.90 BACE1 (0.67) BACE1BACE2APP
Hydrochloric Acid SCHEMBL1979781 0.89 BACE1 (0.66) BACE1BACE2APP
SCHEMBL1979163 0.88 BACE1 (0.71) BACE1BACE2
SCHEMBL1974524 0.88 BACE1 (0.73) BACE1BACE2APPCYP3A4
SCHEMBL1974526 0.88 BACE1 (0.73) BACE1BACE2APPCYP3A4
Hydrochloric Acid SCHEMBL1975964 0.87 BACE1 (0.72) BACE1BACE2APPCYP3A4
Hydrochloric Acid SCHEMBL1976591 0.87 BACE1 (0.72) BACE1BACE2APPCYP3A4
SCHEMBL1980007 0.86 BACE1 (0.68) BACE1BACE2APP
SCHEMBL1980888 0.85 BACE1 (0.66) BACE1BACE2

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-2011069934-A1 2-AMINO-5, 5-DIFLUORO-5, 6-DIHYDRO-4H-OXAZINES AS BACE 1 AND/OR BACE 2 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2011-06-16 WO disclosed