SCHEMBL17824735

SCHEMBL17824735

Cc1noc(C)c1Cn1c(=O)c2ccccc2n(Cc2c(C)noc2C)c1=O.O=S(=O)(Cl)Cl

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PARG Q86W56 10/20 0.56
TSHR P16473 5/20 0.47
ALDH1A1 P00352 3/20 0.45
HPGD P15428 2/20 0.45
HTT P42858 2/20 0.45
SAE1 Q9UBE0 1/20 0.45
UBA2 Q9UBT2 1/20 0.45
MAPT P10636 2/20 0.45
TP53 P04637 1/20 0.45
HSD17B10 Q99714 1/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
POLB P06746 1/20 0.44

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
SCHEMBL17825003 0.94 PARG (0.56) PARGTSHRALDH1A1HPGDHTT
SCHEMBL17832096 0.83 PARG (0.69) PARG
SCHEMBL17824737 0.81 PARG (0.47) PARGTSHR
SCHEMBL19770730 0.73 PARG (1.00) PARG
SCHEMBL4921799 0.69 TAS2R8 (0.54) TSHRALDH1A1HPGDHTTMAPT
SCHEMBL13528242 0.69 MAPT (0.78) TSHRALDH1A1MAPTTP53MEN1
SCHEMBL6644454 0.68 TSHR (0.48) PARGTSHRALDH1A1HTTMEN1
SCHEMBL16674525 0.68 TSHR (0.73) TSHRALDH1A1HPGDMAPTTP53
SCHEMBL8244822 0.68 EGLN1 (0.66) TSHRALDH1A1HTTHSD17B10MEN1
SCHEMBL6664815 0.66 TAS2R8 (0.44) TSHRALDH1A1HTTHSD17B10MEN1

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