SCHEMBL9411458

SCHEMBL9411458

Cc1ccc2c(OCCCC3CCN(CCc4ccccc4)CC3)noc2c1

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ACHE P22303 9/20 0.52
HRH3 Q9Y5N1 2/20 0.46
KCNH2 Q12809 1/20 0.44

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
SCHEMBL9411254 0.95 ACHE (0.52) ACHEKCNH2
Fumaric Acid SCHEMBL9411235 0.89 ACHE (0.50) ACHE
Fumaric Acid SCHEMBL9411238 0.89 ACHE (0.50) ACHE
SCHEMBL9411665 0.88 ACHE (0.60) ACHEKCNH2
SCHEMBL9411337 0.85 ACHE (0.62) ACHE
SCHEMBL9411267 0.84 ACHE (0.52) ACHEKCNH2
SCHEMBL9411212 0.84 DRD2 (0.52) ACHEHRH3KCNH2
SCHEMBL9411222 0.83 ACHE (0.63) ACHEKCNH2
SCHEMBL9411644 0.82 ACHE (0.41) ACHEHRH3
Fumaric Acid SCHEMBL9411472 0.82 ACHE (0.53) ACHE

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-0602242-A1 BENZISOXAZOLE COMPOUND AND USE THEREOF YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1994-06-22 EP disclosed