SCHEMBL10689216

SCHEMBL10689216

COc1ccc(CC(C)N)c2c1N(C(C)=O)CCC2

nearest known ligand 0.43

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ HTR2A P28223 1/20 0.39
▸ NOTUM Q6P988 1/20 0.39
▸ TAAR1 Q96RJ0 1/20 0.38

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
SCHEMBL10689213 0.79 NOTUM (0.39) HTR2ANOTUM
SCHEMBL29187823 0.79 NOTUM (0.47) NOTUM
SCHEMBL10689206 0.75 NOTUM (0.40) NOTUM
SCHEMBL10689221 0.75 NOTUM (0.41) NOTUM
N-Benzylmethylamine SCHEMBL10694644 0.74 ALDH1A1 (0.37) NOTUM
SCHEMBL10694640 0.73 ALDH1A1 (0.44) —
SCHEMBL10509662 0.72 ADRA1D (0.51) HTR2A
SCHEMBL10507943 0.69 ALDH1A1 (0.50) —
SCHEMBL10837950 0.67 ADRA1D (0.47) —
SCHEMBL15807603 0.66 MEN1 (0.43) —

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-4792559-A 1,2,3,4-tetrahydroquinoline substituted 5-aminopentanenitrile compounds and their use as calcium modulators ADIR ET COMPAGNIE (FR) 1988-12-20 — — US disclosed
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