SCHEMBL17824737

SCHEMBL17824737

Cc1noc(C)c1Cn1c(=O)c2c(S(=O)(=O)Cl)cccc2n(Cc2c(C)noc2C)c1=O

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PARG Q86W56 10/20 0.47
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA9 Q16790 1/20 0.41
TAS2R8 Q9NYW2 6/20 0.39
TSHR P16473 1/20 0.38
LMNA P02545 1/20 0.37
TDP1 Q9NUW8 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
SCHEMBL17824735 0.81 PARG (0.56) PARGTSHR
SCHEMBL17825003 0.77 PARG (0.56) PARGTSHR
SCHEMBL17832096 0.76 PARG (0.69) PARG
SCHEMBL4921799 0.65 TAS2R8 (0.54) TAS2R8TSHRLMNATDP1
SCHEMBL19770730 0.64 PARG (1.00) PARG
SCHEMBL2204904 0.60 TDP1 (0.65) TAS2R8TSHRTDP1
SCHEMBL18256127 0.60 ADORA2B (0.54) TSHRLMNA
SCHEMBL14831873 0.60 GAA (0.63) TSHRLMNA
SCHEMBL6665457 0.60 PDE4A (0.65)
SCHEMBL6664815 0.60 TAS2R8 (0.44) TAS2R8TSHRLMNA

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
EP-3230273-A1 2,4-DIOXO-QUINAZOLINE-6-SULFONAMIDE DERIVATIVES AS INHIBITORS OF PARG Cancer Research Technology Ltd (GB) 2017-10-18 EP disclosed
WO-2016092326-A1 2,4-DIOXO-QUINAZOLINE-6-SULFONAMIDE DERIVATIVES AS INHIBITORS OF PARG CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2016-06-16 WO disclosed