SCHEMBL17824646

SCHEMBL17824646

NS(=O)(=O)c1ccc2cc[nH]c(=O)c2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ATIC P31939 2/20 0.49
▸ CA1 P00915 5/20 0.47
▸ CA2 P00918 5/20 0.47
▸ CA12 O43570 4/20 0.47
▸ CA9 Q16790 4/20 0.47
▸ PARP1 P09874 1/20 0.47
▸ LMNA P02545 1/20 0.46
▸ ALPL P05186 1/20 0.45
▸ ALPI P09923 1/20 0.45
▸ PKM P14618 1/20 0.45
▸ PLG P00747 1/20 0.43
▸ PLAU P00749 1/20 0.43
▸ PLAT P00750 1/20 0.43
▸ CHEK1 O14757 1/20 0.42
▸ MAPT P10636 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ ALOX15 P16050 1/20 0.41

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
SCHEMBL21101921 0.79 ATIC (0.52) ATICPARP1LMNAPKMNQO2
SCHEMBL31497301 0.77 CA1 (0.60) CA1CA2CA12CA9LMNA
SCHEMBL516614 0.77 CA1 (0.60) CA1CA2CA12CA9LMNA
SCHEMBL9747279 0.76 MAPT (0.49) CA1CA2CA12CA9LMNA
Hydrochloric Acid SCHEMBL5241443 0.75 CA1 (0.58) CA1CA2CA12CA9LMNA
SCHEMBL30349914 0.74 PARP1 (0.53) ATICPARP1CHEK1
SCHEMBL3004117 0.74 PARP1 (0.53) ATICPARP1CHEK1
SCHEMBL17824793 0.73 ALDH1A1 (0.50) CA1CA2CA12CA9PARP1
SCHEMBL516725 0.73 CA1 (0.75) CA1CA2CA12CA9LMNA
Hydrochloric Acid SCHEMBL19211662 0.71 CA1 (0.73) CA1CA2CA12CA9LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107207467-A 2, 4-dioxo-quinazoline-6-sulfonamide derivatives as inhibitors of PARG 癌症研究科技有限公司 2017-09-26 — — CN claimed
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
EP-3230273-A1 2,4-DIOXO-QUINAZOLINE-6-SULFONAMIDE DERIVATIVES AS INHIBITORS OF PARG Cancer Research Technology Ltd (GB) 2017-10-18 — — EP disclosed
CN-107207467-A 2, 4-dioxo-quinazoline-6-sulfonamide derivatives as inhibitors of PARG 癌症研究科技有限公司 2017-09-26 — — CN 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

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 ATIC 1534/4885CA1 3495/4885CA2 1579/4885
US-10239843-B2 2,4-dioxo-quinazoline-6-sulfonamide derivatives as inhibitors of PARG PARG, PARP15, PARP12 ATIC 1534/4885CA1 3495/4885CA2 1579/4885

“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.

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