SCHEMBL11166292

SCHEMBL11166292

CS(=O)(=O)c1ccc2c(c1)c(-c1ccccc1)nc(=O)n2CC1CC1

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 2/20 0.47
CNR2 P34972 10/20 0.41
PARG Q86W56 3/20 0.40
MAPT P10636 2/20 0.40
TP53 P04637 1/20 0.40
KCNH2 Q12809 1/20 0.40

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
SCHEMBL11870097 0.85 PARG (0.38) PTGS2CNR2PARGKCNH2
SCHEMBL11635741 0.84 NR1I2 (0.49) PTGS2MAPTTP53
SCHEMBL11858985 0.83 GRIN1 (0.42) PTGS2CNR2PARGKCNH2
SCHEMBL11861998 0.83 ADORA2A (0.41) CNR2PARGKCNH2
SCHEMBL11638587 0.82 PLK1 (0.46) MAPTTP53
SCHEMBL11602019 0.82 MAPK8 (0.46) MAPTTP53
SCHEMBL11167513 0.82 MAPT (0.57) MAPTTP53
SCHEMBL11166830 0.81 MAPT (0.43) MAPTTP53
Ciproquazone SCHEMBL287449 0.81 CASR (0.58) MAPTTP53
SCHEMBL11164226 0.81 POLB (0.51) MAPTTP53

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4387223-A Process for preparing 2(1H)-quinazolinone derivatives SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1983-06-07 US disclosed
US-4096144-A Process for preparing quinazolinone derivatives and their 2-(N-mono-substituted amino)-phenyl ketone intermediate derivatives SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1978-06-20 US disclosed
US-3953446-A Process for preparing quinazolines SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1976-04-27 US disclosed