SCHEMBL8574032

SCHEMBL8574032

CCc1noc2cccc(C3CCN(Cc4ccccc4)CC3)c12

nearest known ligand 0.52

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ACHE P22303 19/20 0.52
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
BCHE P06276 1/20 0.46

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
Maleic Acid SCHEMBL8574182 0.92 ACHE (0.49) ACHEMEN1KMT2ABCHE
Fumaric Acid SCHEMBL8574186 0.92 ACHE (0.49) ACHEMEN1KMT2ABCHE
SCHEMBL8569904 0.91 ACHE (0.53) ACHEMEN1KMT2ABCHE
Maleic Acid SCHEMBL8572220 0.84 ACHE (0.50) ACHEMEN1KMT2ABCHE
Fumaric Acid SCHEMBL8572224 0.84 ACHE (0.50) ACHEMEN1KMT2ABCHE
SCHEMBL8574931 0.81 ACHE (0.53) ACHEMEN1KMT2ABCHE
SCHEMBL8568157 0.79 DRD4 (0.49) ACHE
SCHEMBL8573676 0.77 ACHE (0.52) ACHEMEN1KMT2A
SCHEMBL13462879 0.73 MEN1 (0.63) ACHEMEN1KMT2A
SCHEMBL10164221 0.72 ACHE (0.62) ACHEBCHE

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
US-5750542-A Benzisoxazole and benzisothizole derivatives as cholinesterase inhibitors PFIZER (US) 1998-05-12 US disclosed