SCHEMBL9876878

SCHEMBL9876878

Cc1ccccc1S(=O)(=O)NC(=O)Nc1ccc(OCc2ccc3ccccc3n2)cc1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYSLTR2 Q9NS75 3/20 0.52
CYSLTR1 Q9Y271 3/20 0.52
PDE10A Q9Y233 4/20 0.52
GPBAR1 Q8TDU6 1/20 0.51
CA12 O43570 1/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
CA9 Q16790 1/20 0.50
ADAMTS4 O75173 1/20 0.49
ALOX5 P09917 1/20 0.48
FFAR1 O14842 1/20 0.47
AKR1B1 P15121 1/20 0.47

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
SCHEMBL9866289 0.90 CYSLTR1 (0.56) CYSLTR2CYSLTR1GPBAR1
SCHEMBL9876648 0.86 CYSLTR2 (0.60) CYSLTR2CYSLTR1PDE10AGPBAR1CA12
SCHEMBL9865885 0.86 GPBAR1 (0.57) CYSLTR2CYSLTR1PDE10AGPBAR1ADAMTS4
SCHEMBL9866064 0.81 GPBAR1 (0.57) CYSLTR2CYSLTR1PDE10AGPBAR1ALOX5
SCHEMBL9866170 0.80 GPBAR1 (0.56) CYSLTR2CYSLTR1PDE10AGPBAR1ALOX5
SCHEMBL7008427 0.79 GPBAR1 (0.64) CYSLTR2CYSLTR1PDE10AGPBAR1ALOX5
SCHEMBL9865777 0.78 PDE10A (0.59) CYSLTR2CYSLTR1PDE10AGPBAR1ADAMTS4
SCHEMBL9360324 0.78 CYSLTR2 (0.51) CYSLTR2CYSLTR1PDE10AGPBAR1ADAMTS4
SCHEMBL9365276 0.78 CYSLTR2 (0.50) CYSLTR2CYSLTR1PDE10AGPBAR1ADAMTS4
SCHEMBL9866264 0.78 ALOX5 (0.49) CYSLTR2CYSLTR1PDE10AALOX5

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 disclosed