SCHEMBL17824967

SCHEMBL17824967

Cc1nc(C)c(COS(C)(=O)=O)s1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.39
THRB P10828 1/20 0.39
SLC6A3 Q01959 1/20 0.36
GAA P10253 5/20 0.34
ALDH1A1 P00352 4/20 0.34
PDE10A Q9Y233 3/20 0.33
FFAR1 O14842 3/20 0.33
LMNA P02545 2/20 0.31
KDM4E B2RXH2 1/20 0.31
USP2 O75604 1/20 0.31
MMP9 P14780 1/20 0.31
ALOX15 P16050 1/20 0.31
TSHR P16473 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31

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
SCHEMBL3526397 0.84 KDM4E (0.30) ALDH1A1LMNAKDM4EUSP2MMP9
SCHEMBL18255538 0.82 TP53 (0.43) TP53THRBSLC6A3GAAALDH1A1
SCHEMBL18256103 0.80 ALDH1A1 (0.44) TP53THRBSLC6A3GAAALDH1A1
SCHEMBL20303395 0.78 MAPT (0.34) TP53THRBGAAALDH1A1
SCHEMBL5426905 0.75 TP53 (0.42) TP53THRBSLC6A3GAAALDH1A1
SCHEMBL791978 0.74 PDE10A (0.41) TP53THRBSLC6A3GAAALDH1A1
SCHEMBL26113843 0.72 PDE10A (0.40) TP53THRBSLC6A3GAAALDH1A1
SCHEMBL27074576 0.72 PDE10A (0.36) TP53THRBSLC6A3GAAALDH1A1
SCHEMBL5542861 0.72 SLC6A3 (0.36) TP53THRBSLC6A3GAAALDH1A1
SCHEMBL7538968 0.70 ALDH1A1 (0.33) GAAALDH1A1LMNAKDM4EUSP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12209081-B2 Heterocycle derivatives for treating TRPM3 mediated disorders KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2025-01-28 US disclosed
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
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 (3 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-12209081-B2 Heterocycle derivatives for treating TRPM3 mediated disorders TRPM4, TRPM6, TRPM2 TP53 3809/4885THRB 2589/4885SLC6A3 373/4885
US-20180016242-A1 2,4-DIOXO-QUINAZOLINE-6-SULFONAMIDE DERIVATIVES AS INHIBITORS OF PARG PARG, PARP15, PARP12 TP53 675/4885THRB 3172/4885SLC6A3 2479/4885
US-10239843-B2 2,4-dioxo-quinazoline-6-sulfonamide derivatives as inhibitors of PARG PARG, PARP15, PARP12 TP53 675/4885THRB 3172/4885SLC6A3 2479/4885

“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.