SCHEMBL14980709

SCHEMBL14980709

CC1(c2cccc(NC(=O)c3cccc4c3SCCO4)c2)CCSC(N)=N1

nearest known ligand 0.66

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.66
APP P05067 1/20 0.60

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
SCHEMBL10154963 0.88 BACE1 (0.67) BACE1APP
SCHEMBL10156032 0.82 BACE1 (0.78) BACE1APP
SCHEMBL10155487 0.82 BACE1 (0.66) BACE1APP
SCHEMBL10154657 0.82 BACE1 (0.84) BACE1APP
SCHEMBL15041112 0.82 BACE1 (0.75) BACE1APP
SCHEMBL10156221 0.81 BACE1 (0.71) BACE1APP
SCHEMBL10154749 0.81 BACE1 (0.71) BACE1APP
SCHEMBL10158144 0.80 BACE1 (0.72) BACE1APP
SCHEMBL10155565 0.80 BACE1 (1.00) BACE1APP
SCHEMBL10154717 0.80 BACE1 (0.76) BACE1APP

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-A1 Dihydrooxazine and tetrahydropyrimidine derivatives as BACE 1 inhibitors Shionogi&Co., Ltd. (JP) 2013-05-29 EP disclosed