SCHEMBL17635530

SCHEMBL17635530

Bc1cc(N)cc(C2(C)CCSC(NC(=O)OC(C)(C)C)=N2)c1

nearest known ligand 0.37

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.37

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
SCHEMBL10154551 0.89 BACE1 (0.40) BACE1
SCHEMBL10154568 0.89 BACE1 (0.39) BACE1
SCHEMBL10154482 0.88 BACE1 (0.47) BACE1
SCHEMBL14980730 0.88 BACE1 (0.37) BACE1
SCHEMBL4078345 0.84 BACE1 (0.38) BACE1
SCHEMBL4074208 0.84 BACE1 (0.48) BACE1
SCHEMBL10154545 0.84 BACE1 (0.48) BACE1
SCHEMBL13306293 0.83 BACE1 (0.42) BACE1
SCHEMBL4074715 0.77 BACE1 (0.49) BACE1
SCHEMBL4077651 0.77 BACE1 (0.49) BACE1

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-2597087-B1 Dihydrooxazine and tetrahydropyrimidine derivatives as BACE 1 inhibitors SHIONOGI & CO (JP) 2016-03-30 EP disclosed