SCHEMBL489571

SCHEMBL489571

CS(=O)(=O)c1ccccc1S(=O)(=O)Cl

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.44
HSD17B10 Q99714 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
LOX P28300 1/20 0.41
BCAT2 O15382 1/20 0.40
HSD11B1 P28845 1/20 0.40
KDM4E B2RXH2 1/20 0.38
RAB9A P51151 1/20 0.38
DRD2 P14416 1/20 0.36
ACLY P53396 1/20 0.36
GAA P10253 1/20 0.36
TRPV4 Q9HBA0 2/20 0.35
PTGS2 P35354 1/20 0.35
LMNA P02545 1/20 0.35
CA1 P00915 2/20 0.34
CA2 P00918 2/20 0.34
CA4 P22748 2/20 0.34
CA6 P23280 2/20 0.34
CA12 O43570 1/20 0.34
CYP2C9 P11712 1/20 0.34

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
SCHEMBL30690139 1.00 ALDH1A1 (0.44) ALDH1A1HSD17B10TDP1LOXBCAT2
SCHEMBL8106699 0.87 LOX (0.47) ALDH1A1LOXBCAT2HSD11B1KDM4E
SCHEMBL250199 0.87 ALDH1A1 (0.55) ALDH1A1HSD17B10TDP1HSD11B1GAA
Hydrochloric Acid SCHEMBL7002220 0.86 ALDH1A1 (0.48) ALDH1A1HSD17B10TDP1PTGS2
SCHEMBL10846828 0.79 TRPV4 (0.40) ALDH1A1HSD17B10TDP1HSD11B1KDM4E
SCHEMBL10415459 0.79 GAA (0.50) ALDH1A1HSD17B10TDP1HSD11B1GAA
SCHEMBL1952210 0.76 PSIP1 (0.48) ALDH1A1HSD17B10TDP1HSD11B1KDM4E
SCHEMBL29707959 0.76 PSIP1 (0.48) ALDH1A1HSD17B10TDP1HSD11B1KDM4E
SCHEMBL9360977 0.75 TDP1 (0.44) ALDH1A1HSD17B10TDP1KDM4EGAA
SCHEMBL30950298 0.75 ALDH1A1 (0.44) ALDH1A1HSD17B10TDP1HSD11B1KDM4E

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 262 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1377589-B1 OXAZOLYL-PYRAZOLE DERIVATIVES AS KINASE INHIBITORS PHARMACIA ITALIA SPA (IT) 2005-09-07 EP claimed
JP-11335348-A None JP disclosed
EP-3427728-B1 PHARMACEUTICAL COMPOSITIONS COMPRISING NITROXYL DONORS CARDIOXYL PHARMACEUTICALS INC (US) 2021-07-07 EP disclosed
EP-3796975-A1 SULFINYLAMINOBENZAMIDE AND SULFONYLAMINOBENZAMIDE DERIVATIVES GILEAD SCIENCES, INC. (US) 2021-03-31 EP disclosed
EP-2925744-B1 PYRIMIDINE-2,4-DIAMINE DERIVATIVES FOR TREATMENT OF CANCER THOMAS HELLEDAYS STIFTELSE FOER MEDICINSK FORSKNING (SE) 2020-12-30 EP disclosed
US-10730828-B2 N-hydroxylsulfonamide derivatives as nitroxyl donors CARDIOXYL PHARMACEUTICALS, INC. (US) 2020-08-04 US disclosed
US-10632125-B2 MTH1 inhibitors for treatment of inflammatory and autoimmune conditions THOMAS HELLEDAYS STIFTELSE FOR MEDICINSK FORSKNING (SE) 2020-04-28 US disclosed
CN-105919987-B N-acyloxysulfonamide and N-hydroxy-N-acylsulfonamide derivatives and uses thereof 约翰斯霍普金斯大学 2020-04-03 CN disclosed
EP-2888251-B1 PERFORIN INHIBITING BENZENESULFONAMIDE COMPOUNDS, PREPARATION AND USES THEREOF PETER MACCALLUM CANCER INST (AU) 2019-04-24 EP disclosed
EP-2509941-B1 N-ACYLATED HYDROXYLAMINE DERIVATIVES AND O-ACYLATED HYDROXYLAMINE DERIVATIVES UNIV JOHNS HOPKINS (US) 2019-01-23 EP disclosed
WO-1997036580-A1 AMIDINOHYDRAZONES AS PROTEASE INHIBITORS 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 1997-10-09 WO disclosed
US-5091529-A HERBICIDAL SUBSTITUTED SULPHONYLAMINOAZOLES BAYER AKTIENGESELLSCHAFT (DE) 1992-02-25 US disclosed
US-5021082-A Pre=and postemergent BAYER AKTIENGESELLSCHAFT (DE) 1991-06-04 US disclosed
EP-0419831-A2 Substituted sulfonylaminoazoles BAYER AG (DE) 1991-04-03 EP disclosed
EP-0094821-B1 PROCESS FOR THE NUCLEOPHILIC SUBSTITUTION OF UNACTIVATED AROMATIC AND HETEROAROMATIC SUBSTRATES E.I. DU PONT DE NEMOURS AND COMPANY (US) 1990-08-08 EP disclosed
US-4941912-A Herbicidal substituted sulphonylaminoazoles BAYER AKTIENGESELLSCHAFT (DE) 1990-07-17 US disclosed
EP-0330959-A2 Substituted sulphonyl amino azoles BAYER AG (DE) 1989-09-06 EP disclosed
US-4783285-A CATALYZED BY ACYCLIC OR CYCLIC POLYETHER E. I. DUPONT DE NEMOURS AND COMPANY (US) 1988-11-08 US disclosed
US-4683091-A Process for the nucleophilic substitution of unactivated aromatic and heteroaromatic substrates E. I. DU PONT DE NEMOURS AND COMPANY (US) 1987-07-28 US disclosed
EP-0094821-A1 Process for the nucleophilic substitution of unactivated aromatic and heteroaromatic substrates E.I. DU PONT DE NEMOURS AND COMPANY (US) 1983-11-23 EP 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-10730828-B2 N-hydroxylsulfonamide derivatives as nitroxyl donors TNNI3, TNNT2, TNNC1 ALDH1A1 1256/4885HSD17B10 354/4885TDP1 1397/4885
US-10632125-B2 MTH1 inhibitors for treatment of inflammatory and autoimmune conditions MTHFD1, MTHFD2, TPMT ALDH1A1 240/4885HSD17B10 594/4885TDP1 85/4885

“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.