SCHEMBL618887

SCHEMBL618887

Cc1c(Cl)cccc1S(N)(=O)=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 2/20 0.49
ALDH1A1 P00352 2/20 0.48
PTGES2 Q9H7Z7 6/20 0.48
EDNRB P24530 2/20 0.46
EDNRA P25101 2/20 0.46
LMNA P02545 2/20 0.46
CA2 P00918 4/20 0.44
CA1 P00915 3/20 0.44
CA9 Q16790 2/20 0.44
CA4 P22748 2/20 0.43
CA6 P23280 2/20 0.43
CA12 O43570 1/20 0.43
CYP2C9 P11712 1/20 0.43
CA5A P35218 1/20 0.43
CA7 P43166 1/20 0.43
CA14 Q9ULX7 1/20 0.43
CA5B Q9Y2D0 1/20 0.43
SLC40A1 Q9NP59 1/20 0.43
NR3C1 P04150 1/20 0.43
KDM4E B2RXH2 1/20 0.43

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
SCHEMBL31527823 0.98 HSD11B1 (0.48) HSD11B1ALDH1A1PTGES2EDNRBEDNRA
SCHEMBL10808580 0.84 CA2 (0.52) ALDH1A1CA2CA1CA9CA4
SCHEMBL7106883 0.83 HSD11B1 (0.51) HSD11B1ALDH1A1EDNRBEDNRASLC40A1
SCHEMBL7591942 0.81 ALDH1A1 (0.43) ALDH1A1PTGES2LMNACA2CA1
SCHEMBL2046745 0.81 HSD11B1 (0.50) HSD11B1ALDH1A1EDNRBEDNRASLC40A1
SCHEMBL3277048 0.81 HSD11B1 (0.50) HSD11B1ALDH1A1EDNRBEDNRASLC40A1
SCHEMBL350041 0.81 HSD11B1 (0.50) HSD11B1ALDH1A1EDNRBEDNRASLC40A1
SCHEMBL14519872 0.80 HSD11B1 (0.46) HSD11B1ALDH1A1EDNRBEDNRASLC40A1
SCHEMBL6038928 0.79 HSD11B1 (0.49) HSD11B1ALDH1A1EDNRBEDNRASLC40A1
SCHEMBL4615891 0.79 HSD11B1 (0.49) HSD11B1ALDH1A1EDNRBEDNRASLC40A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025243317-A1 SUBSTITUTED BICYCLIC SULFONAMIDE DERIVATIVES AS MODULATORS OF CBL-B JUBILANT BIOSYS LIMITED (IN) 2025-11-27 WO disclosed
US-9187438-B2 Derivatives of benzothiazines, preparation thereof and application thereof as drugs PIERRE FABRE MEDICAMENT (FR) 2015-11-17 US disclosed
EP-2403840-B1 DERIVATIVES OF BENZOTHIAZINES, PREPARATION THEREOF AND APPLICATION THEREOF AS DRUGS PF MEDICAMENT (FR) 2014-05-14 EP disclosed
WO-2012087938-A1 QUINAZOLINONE DERIVATIVES AS ANTIVIRAL AGENTS GLAXOSMITHKLINE LLC (US) 2012-06-28 WO disclosed
US-20120041207-A1 Compound STERIX LIMITED (GB) 2012-02-16 US disclosed
EP-2403840-A1 DERIVATIVES OF BENZOTHIAZINES, PREPARATION THEREOF AND APPLICATION THEREOF AS DRUGS Pierre Fabre Médicament (FR) 2012-01-11 EP disclosed
US-20110319326-A1 DERIVATIVES OF BENZOTHIAZINES, PREPARATION THEREOF AND APPLICATION THEREOF AS DRUGS PIERRE FABRE MEDICAMENT (FR) 2011-12-29 US disclosed
US-20110009448-A1 Compound STERIX LIMITED 2011-01-13 US disclosed
WO-2010100139-A1 DERIVATIVES OF BENZOTHIAZINES, PREPARATION THEREOF AND APPLICATION THEREOF AS DRUGS PIERRE FABRE MEDICAMENT (FR) 2010-09-10 WO disclosed
US-7786152-B2 Compound STERIX LIMITED (GB) 2010-08-31 US disclosed
CN-1249039-C Inhibitors of 11 beta-hydroxysteroid dehydrogenase type I BIOVITRUM AB (SE) 2006-04-05 CN disclosed
US-20060004010-A1 Ccr4 antagonist and medical use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2006-01-05 US disclosed
EP-1556040-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE 1 AND TYPE 2 Sterix Limited (GB) 2005-07-27 EP disclosed
EP-1541563-A1 CCR4 ANTAGONIST AND MEDICINAL USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2005-06-15 EP disclosed
US-20040143124-A1 Compound STERIX LIMITED (GB) 2004-07-22 US disclosed
WO-2004037251-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE 1 AND TYPE 2 STERIX LIMITED (GB) 2004-05-06 WO disclosed
CN-1438997-A Inhibitors of 11-beta-hydroxy steroid dehydrogenase type I BIOVITRUM AB (SE) 2003-08-27 CN disclosed
EP-0038458-B1 4-HYDROXY-1,2-BENZISOTHIAZOL-3(2H)-ONE-1,1-DIOXIDE, THEIR SALTS, THEIR PREPARATION AND THEIR UTILIZATION Dr. Karl Thomae GmbH (DE) 1983-09-21 EP disclosed
US-4404230-A ARTICIFIAL SWEETENERS DR. KARL THOMAE GMBH (DE) 1983-09-13 US disclosed
EP-0038458-A1 4-Hydroxy-1,2-benzisothiazol-3(2H)-one-1,1-dioxide, their salts, their preparation and their utilization Dr. Karl Thomae GmbH (DE) 1981-10-28 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 (5 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-20060004010-A1 Ccr4 antagonist and medical use thereof CCR4, CCR1, CCR9 HSD11B1 931/4885ALDH1A1 2902/4885PTGES2 1068/4885
US-20110319326-A1 DERIVATIVES OF BENZOTHIAZINES, PREPARATION THEREOF AND APPLICATION THEREOF AS DRUGS HSD11B1, CYP11B1, HSD17B11 HSD11B1 1/4885ALDH1A1 70/4885PTGES2 483/4885
US-20110009448-A1 Compound NR4A1, GPR6, PRMT6 HSD11B1 331/4885ALDH1A1 1319/4885PTGES2 4291/4885
US-20120041207-A1 Compound NR4A1, GPR6, PRMT6 HSD11B1 331/4885ALDH1A1 1319/4885PTGES2 4291/4885
US-20040143124-A1 Compound NR4A1, CBR1, NR2C2 HSD11B1 192/4885ALDH1A1 553/4885PTGES2 3856/4885

“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.