SCHEMBL6091855

SCHEMBL6091855

CN(C)C(CCO)c1ccc2ccccc2c1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 2/20 0.50
UGT2B7 P16662 1/20 0.49
SLC6A2 P23975 7/20 0.47
SLC6A4 P31645 7/20 0.47
SLC6A3 Q01959 7/20 0.47
KCNH2 Q12809 3/20 0.47
CYP2D6 P10635 3/20 0.46
CYP3A4 P08684 2/20 0.46
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
CYP1A2 P05177 1/20 0.43
TSHR P16473 1/20 0.43
HIF1A Q16665 1/20 0.43
ATM Q13315 1/20 0.42

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
SCHEMBL6092418 0.83 AOC3 (0.50) AOC3UGT2B7SLC6A2SLC6A4SLC6A3
SCHEMBL28144244 0.78 CHRNB2 (0.56) AOC3SLC6A2SLC6A4SLC6A3
SCHEMBL5398515 0.78 CHRNB2 (0.56) AOC3SLC6A2SLC6A4SLC6A3
SCHEMBL28144242 0.78 CHRNB2 (0.56) AOC3SLC6A2SLC6A4SLC6A3
SCHEMBL12071516 0.78 CHRNB2 (0.56) AOC3SLC6A2SLC6A4SLC6A3
SCHEMBL9995387 0.78 CHRNB2 (0.56) AOC3SLC6A2SLC6A4SLC6A3
SCHEMBL12861377 0.78 AOC3 (0.48) AOC3UGT2B7SLC6A2SLC6A4SLC6A3
SCHEMBL20193367 0.77 UGT2B7 (0.58) AOC3UGT2B7SLC6A2SLC6A4SLC6A3
SCHEMBL3978356 0.77 UGT2B7 (0.43) AOC3UGT2B7SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL17710458 0.77 CHRNB2 (0.54) AOC3SLC6A2SLC6A4SLC6A3MEN1

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-2006135694-A2 UII-MODULATING COMPOUNDS AND THEIR USE ACADIA PHARMACEUTICALS INC. (US) 2006-12-21 WO disclosed