SCHEMBL23639265

SCHEMBL23639265

CC1CC=C(c2ccc(C=N)c(NCC=O)c2)CC1

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 1/20 0.33

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
SCHEMBL23639195 0.72
SCHEMBL11197977 0.69 ESR2 (0.44) BACE1
SCHEMBL11199923 0.68 ESR2 (0.43) BACE1
SCHEMBL10930139 0.63 ESR2 (0.40) BACE1
SCHEMBL10929519 0.63 ESR2 (0.40) BACE1
SCHEMBL10897520 0.62 HTR2C (0.43) BACE1
SCHEMBL10930951 0.62 ESR2 (0.59) BACE1
SCHEMBL10930356 0.62 ESR2 (0.39) BACE1
SCHEMBL10930612 0.62 ESR2 (0.39) BACE1
SCHEMBL10930488 0.62 ESR2 (0.39) 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
WO-2021141041-A1 THERAPEUTIC AGENT FOR TAUOPATHIES 大日本住友製薬株式会社 2021-07-15 WO disclosed