SCHEMBL11858985

SCHEMBL11858985

CS(=O)(=O)c1ccc2c(c1)c(-c1cccs1)nc(=O)n2CC1CC1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GRIN1 Q05586 1/20 0.42
GRIN2B Q13224 1/20 0.42
SCD O00767 1/20 0.39
PARG Q86W56 3/20 0.38
CNR2 P34972 12/20 0.38
KCNH2 Q12809 1/20 0.37
ADORA1 P30542 1/20 0.37
PTGS2 P35354 1/20 0.37
MERTK Q12866 1/20 0.36
CNR1 P21554 1/20 0.36

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
SCHEMBL11858997 0.85 GRIN1 (0.44) GRIN1GRIN2BADORA1MERTK
SCHEMBL11166292 0.83 PTGS2 (0.47) PARGCNR2KCNH2PTGS2
SCHEMBL11636366 0.83 GRIN1 (0.44) GRIN1GRIN2B
SCHEMBL11156465 0.83 GRIN1 (0.42) GRIN1GRIN2B
SCHEMBL11865450 0.83 GRIN1 (0.42) GRIN1GRIN2BADORA1MERTK
SCHEMBL11865844 0.83 PTGS2 (0.42) SCDPARGPTGS2
SCHEMBL11862223 0.82 GRIN1 (0.45) GRIN1GRIN2BADORA1MERTK
SCHEMBL11866771 0.82 GRIN1 (0.42) GRIN1GRIN2BADORA1
SCHEMBL11863918 0.82 GRIN1 (0.46) GRIN1GRIN2BADORA1MERTK
SCHEMBL11870097 0.80 PARG (0.38) PARGCNR2KCNH2PTGS2CNR1

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
US-3950526-A Quinazoline derivatives in pharmaceutical compositions for treating pain and inflammation SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1976-04-13 US claimed
US-3950526-A Quinazoline derivatives in pharmaceutical compositions for treating pain and inflammation SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1976-04-13 US disclosed