SCHEMBL27907372

SCHEMBL27907372

CN(C)CC(O)c1ccccc1N

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 4/20 0.50
HTR2A P28223 1/20 0.41
HRH1 P35367 1/20 0.41
SLC6A2 P23975 3/20 0.41
SLC6A4 P31645 3/20 0.41
SLC6A3 Q01959 2/20 0.41
TDP1 Q9NUW8 1/20 0.39
CYP2C19 P33261 2/20 0.38
CYP1A2 P05177 1/20 0.38
DNM1 Q05193 2/20 0.38
ALDH1A1 P00352 1/20 0.37
CYP2D6 P10635 1/20 0.37
HSD17B10 Q99714 1/20 0.37
MEN1 O00255 1/20 0.36
TTR P02766 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL11252426 0.78 HTR2A (0.42) AOC3HTR2AHRH1SLC6A2SLC6A4
SCHEMBL6834936 0.78 LMNA (0.50) AOC3TDP1CYP2C19CYP1A2ALDH1A1
SCHEMBL723197 0.78 LMNA (0.50) AOC3TDP1CYP2C19CYP1A2ALDH1A1
SCHEMBL38652517 0.77 IDO1 (0.43) SLC6A2SLC6A4SLC6A3TDP1HSD17B10
SCHEMBL29361993 0.77 CYP3A4 (0.41) AOC3TDP1CYP2C19CYP1A2ALDH1A1
SCHEMBL10361470 0.77 IDO1 (0.43) SLC6A2SLC6A4SLC6A3TDP1HSD17B10
SCHEMBL3940465 0.77 CYP3A4 (0.41) AOC3TDP1CYP2C19CYP1A2ALDH1A1
SCHEMBL4575144 0.77 AOC3 (0.46) AOC3HTR2AHRH1SLC6A2SLC6A4
SCHEMBL1205121 0.77 AOC3 (0.46) AOC3HTR2AHRH1SLC6A2SLC6A4
SCHEMBL27483744 0.77 HTT (0.42) AOC3HTR2AHRH1SLC6A2SLC6A4

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
CN-103153063-A Quinoline derivatives and MELK inhibitors containing the same ONCOTHERAPY SCIENCE INC 2013-06-12 CN disclosed