SCHEMBL9866102

SCHEMBL9866102

Cc1ccc(S(=O)(=O)NC(=O)N(c2ccc(OCc3ccc4ccccc4n3)cc2)C2CCCC2)cc1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYSLTR2 Q9NS75 2/20 0.52
CYSLTR1 Q9Y271 2/20 0.52
ALOX5 P09917 12/20 0.49
ADAMTS4 O75173 1/20 0.49
HDAC6 Q9UBN7 1/20 0.49
PDE10A Q9Y233 3/20 0.47
POLB P06746 1/20 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
SCHEMBL9866264 0.88 ALOX5 (0.49) CYSLTR2CYSLTR1ALOX5HDAC6PDE10A
SCHEMBL9864843 0.88 PDE10A (0.52) CYSLTR2CYSLTR1ALOX5HDAC6PDE10A
SCHEMBL9866191 0.84 CYSLTR2 (0.54) CYSLTR2CYSLTR1ALOX5HDAC6PDE10A
SCHEMBL9865869 0.81 PDE10A (0.57) CYSLTR2CYSLTR1ALOX5ADAMTS4PDE10A
SCHEMBL9866624 0.78 PDE10A (0.53) CYSLTR2CYSLTR1ALOX5HDAC6PDE10A
SCHEMBL9876648 0.78 CYSLTR2 (0.60) CYSLTR2CYSLTR1ALOX5ADAMTS4PDE10A
SCHEMBL7751226 0.76 CYSLTR2 (0.57) CYSLTR2CYSLTR1ALOX5ADAMTS4PDE10A
SCHEMBL9583772 0.75 PDE10A (0.49) CYSLTR2CYSLTR1ALOX5HDAC6PDE10A
SCHEMBL9584140 0.75 CYSLTR1 (0.49) CYSLTR2CYSLTR1ALOX5ADAMTS4HDAC6
SCHEMBL9865805 0.75 CYSLTR1 (0.48) CYSLTR2CYSLTR1ADAMTS4PDE10A

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