SCHEMBL19785655

SCHEMBL19785655

Cn1c(=O)c2cc(OS(=O)(=O)Cl)c(F)cc2n(C)c1=O

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PARG Q86W56 5/20 0.48
PIK3CG P48736 2/20 0.43
TAS2R14 Q9NYV8 4/20 0.42
PKM P14618 4/20 0.41
HTT P42858 4/20 0.41
LMNA P02545 3/20 0.40
TP53 P04637 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
KDM4E B2RXH2 2/20 0.40
RXFP1 Q9HBX9 2/20 0.40
ALDH1A1 P00352 2/20 0.36
MITF O75030 1/20 0.36
MAPT P10636 1/20 0.36
RAB9A P51151 1/20 0.35

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
SCHEMBL17824702 0.78 PARG (0.61) PARGPIK3CGTAS2R14PKMHTT
SCHEMBL13819109 0.77 PARG (0.54) PARGPIK3CGTAS2R14PKMHTT
SCHEMBL17825042 0.67 ATM (0.56) PARGPIK3CGPKMHTTLMNA
SCHEMBL17832062 0.66 PIK3CG (0.72) PARGPIK3CGTAS2R14PKMHTT
SCHEMBL9042836 0.65 EPAS1 (0.32) HTTLMNASMN1; SMN2ALDH1A1MAPT
SCHEMBL17824893 0.65 PARG (1.00) PARG
SCHEMBL6799654 0.63 FEN1 (0.54) PARGPIK3CGPKMHTTLMNA
SCHEMBL17242614 0.63 MEN1 (0.46) PKMHTTLMNATP53SMN1; SMN2
SCHEMBL21848174 0.61 ESR2 (0.33) PARG
SCHEMBL6389543 0.60 PIK3CG (0.55) PARGPIK3CGTAS2R14PKMHTT

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-10239843-B2 2,4-dioxo-quinazoline-6-sulfonamide derivatives as inhibitors of PARG CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2019-03-26 US disclosed
US-20180016242-A1 2,4-DIOXO-QUINAZOLINE-6-SULFONAMIDE DERIVATIVES AS INHIBITORS OF PARG CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-01-18 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20180016242-A1 2,4-DIOXO-QUINAZOLINE-6-SULFONAMIDE DERIVATIVES AS INHIBITORS OF PARG PARG, PARP15, PARP12 PARG 1/4885PIK3CG 2127/4885TAS2R14 2882/4885
US-10239843-B2 2,4-dioxo-quinazoline-6-sulfonamide derivatives as inhibitors of PARG PARG, PARP15, PARP12 PARG 1/4885PIK3CG 2127/4885TAS2R14 2882/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.