SCHEMBL17825205

SCHEMBL17825205

CC(C)c1n[nH]c(=O)c2cc(SCc3ccccc3)ccc12

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DAO P14920 4/20 0.45
MAOB P27338 3/20 0.44
POLB P06746 2/20 0.44
MAOA P21397 2/20 0.44
SCN9A Q15858 1/20 0.43
LMNA P02545 1/20 0.42
HPGD P15428 1/20 0.41
PARP1 P09874 3/20 0.41
TSHR P16473 1/20 0.40
SLC6A4 P31645 1/20 0.40
AR P10275 1/20 0.38
ALDH1A1 P00352 1/20 0.38

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
SCHEMBL17824806 0.81 PARP1 (0.50) DAOMAOBPOLBMAOASCN9A
SCHEMBL28173425 0.81 DAO (0.48) DAOMAOBMAOASCN9ALMNA
SCHEMBL16295073 0.81 DAO (0.48) DAOMAOBMAOASCN9ALMNA
SCHEMBL17825233 0.80 PARP1 (0.64) DAOMAOBMAOALMNAHPGD
SCHEMBL16294141 0.79 DAO (0.48) DAOMAOBMAOASCN9ALMNA
SCHEMBL15031982 0.78 PRMT5 (0.46) DAOMAOBMAOASCN9ALMNA
SCHEMBL17825353 0.77 CXCR2 (0.45) DAOMAOBMAOASCN9ALMNA
SCHEMBL17824752 0.77 POLB (0.50) DAOPOLBALDH1A1
SCHEMBL17824812 0.75 PARP1 (0.46) DAOMAOBPOLBMAOASCN9A
SCHEMBL17824808 0.75 RAPGEF4 (0.46) DAOMAOBMAOASCN9ALMNA

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
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
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
WO-2016092326-A1 2,4-DIOXO-QUINAZOLINE-6-SULFONAMIDE DERIVATIVES AS INHIBITORS OF PARG CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2016-06-16 WO 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 DAO 862/4885MAOB 180/4885POLB 167/4885
US-10239843-B2 2,4-dioxo-quinazoline-6-sulfonamide derivatives as inhibitors of PARG PARG, PARP15, PARP12 DAO 862/4885MAOB 180/4885POLB 167/4885

“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.