SCHEMBL4333812

SCHEMBL4333812

[c]1cccc(CCc2cccc(N3CCOCC3)n2)c1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 14/20 0.51
OGA O60502 1/20 0.44
AOC3 Q16853 1/20 0.39
GAA P10253 1/20 0.39
CXCR4 P61073 1/20 0.38
TSHR P16473 1/20 0.37
PIK3CA P42336 1/20 0.37
MTOR P42345 1/20 0.37

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
SCHEMBL4333810 0.87 PDE10A (0.52) PDE10AAOC3
SCHEMBL4332133 0.85 AOC3 (0.55) PDE10AAOC3
SCHEMBL27809064 0.81 AOC3 (0.43) PDE10AAOC3
SCHEMBL4340373 0.77 MAPT (0.45) GAATSHR
SCHEMBL4331617 0.76 AGXT (0.55) AOC3
SCHEMBL4328135 0.75 AOC3 (0.51) AOC3TSHR
SCHEMBL27809009 0.73 KCNH2 (0.37)
SCHEMBL6475308 0.72 GAA (0.51) PDE10AGAACXCR4PIK3CAMTOR
SCHEMBL1844501 0.72 PDE10A (0.50) PDE10AGAACXCR4TSHRPIK3CA
SCHEMBL1303138 0.72 PDE10A (0.50) PDE10AGAACXCR4TSHRPIK3CA

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-2009145360-A1 BENZENE OR THIOPHENE DERIVATIVE AND USE THEREOF AS VAP-1 INHIBITOR R-TECH UENO, LTD. (JP) 2009-12-03 WO disclosed