SCHEMBL11861998

SCHEMBL11861998

CS(=O)(=O)c1ccc2c(c1)c(-c1ccco1)nc(=O)n2CC1CC1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 4/20 0.41
ADORA1 P30542 3/20 0.41
CNR2 P34972 11/20 0.41
PARG Q86W56 4/20 0.38
KCNH2 Q12809 1/20 0.37
MERTK Q12866 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
SCHEMBL11861562 0.85 ADORA2A (0.45) ADORA2AADORA1CNR2MERTK
SCHEMBL11158436 0.83 ADORA3 (0.46) ADORA2AADORA1
SCHEMBL11166292 0.83 PTGS2 (0.47) CNR2PARGKCNH2
SCHEMBL11866327 0.83 MAPT (0.45) ADORA2AADORA1
SCHEMBL11873293 0.83 ADORA2A (0.38) ADORA2AADORA1CNR2MERTK
SCHEMBL11859813 0.82 CHEK1 (0.42) ADORA2AADORA1
SCHEMBL11867581 0.82 ADORA2A (0.43) ADORA2AADORA1MERTK
SCHEMBL11870097 0.80 PARG (0.38) CNR2PARGKCNH2
SCHEMBL11858985 0.80 GRIN1 (0.42) ADORA1CNR2PARGKCNH2MERTK
SCHEMBL11861502 0.79 ADORA2A (0.42) ADORA2AADORA1MERTK

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