SCHEMBL4333810

SCHEMBL4333810

[c]1cccc(CCc2cccc(N3CCCCC3)n2)c1

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 17/20 0.52
TRPV3 Q8NET8 2/20 0.42
AOC3 Q16853 1/20 0.41

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
SCHEMBL4332133 0.87 AOC3 (0.55) PDE10AAOC3
SCHEMBL4333812 0.87 PDE10A (0.51) PDE10AAOC3
SCHEMBL27809064 0.83 AOC3 (0.43) PDE10AAOC3
SCHEMBL4318487 0.77 AOC3 (0.51) AOC3
SCHEMBL4321596 0.76 AOC3 (0.50) AOC3
SCHEMBL27809009 0.75 KCNH2 (0.37)
SCHEMBL10496803 0.75 PDE10A (0.53) PDE10ATRPV3AOC3
SCHEMBL4332085 0.75 CHKA (0.48)
SCHEMBL16516277 0.74 PDE10A (0.58) PDE10ATRPV3
SCHEMBL8085680 0.74 PDE10A (0.58) PDE10ATRPV3

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