SCHEMBL9866264

SCHEMBL9866264

Cc1ccccc1S(=O)(=O)NC(=O)N(c1ccc(OCc2ccc3ccccc3n2)cc1)C1CCCC1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 11/20 0.49
PDE10A Q9Y233 6/20 0.49
HDAC6 Q9UBN7 1/20 0.49
CYSLTR2 Q9NS75 2/20 0.46
CYSLTR1 Q9Y271 2/20 0.46

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
SCHEMBL9866102 0.88 CYSLTR2 (0.52) ALOX5PDE10AHDAC6CYSLTR2CYSLTR1
SCHEMBL9864843 0.88 PDE10A (0.52) ALOX5PDE10AHDAC6CYSLTR2CYSLTR1
SCHEMBL9583772 0.87 PDE10A (0.49) ALOX5PDE10AHDAC6CYSLTR2CYSLTR1
SCHEMBL9584140 0.87 CYSLTR1 (0.49) ALOX5PDE10AHDAC6CYSLTR2CYSLTR1
SCHEMBL9866191 0.84 CYSLTR2 (0.54) ALOX5PDE10AHDAC6CYSLTR2CYSLTR1
SCHEMBL9865777 0.81 PDE10A (0.59) ALOX5PDE10ACYSLTR2CYSLTR1
SCHEMBL9866624 0.78 PDE10A (0.53) ALOX5PDE10AHDAC6CYSLTR2CYSLTR1
SCHEMBL9876878 0.78 CYSLTR2 (0.52) ALOX5PDE10ACYSLTR2CYSLTR1
SCHEMBL9018918 0.76 PDE10A (0.57) ALOX5PDE10AHDAC6CYSLTR2CYSLTR1
SCHEMBL9360324 0.76 CYSLTR2 (0.51) ALOX5PDE10ACYSLTR2CYSLTR1

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-5045547-A Leukotriene-inhibiting substituted (quinolin-2-yl-methoxy)phenyl-N,N'-sulphonylureas and use thereas BAYER AKTIENGESELLSCHAFT (DE) 1991-09-03 US claimed