SCHEMBL5835283

SCHEMBL5835283

COc1cc(Br)c(S(=O)(=O)Cl)cc1OC

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TRPV4 Q9HBA0 1/20 0.50
▸ PRKDC P78527 1/20 0.50
▸ TSHR P16473 3/20 0.45
▸ LCK P06239 1/20 0.44
▸ FYN P06241 1/20 0.44
▸ PKM P14618 1/20 0.43
▸ POLB P06746 2/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ ERN1 O75460 1/20 0.40
▸ SMN1; SMN2 Q16637 3/20 0.39
▸ RECQL P46063 1/20 0.39
▸ GLA P06280 1/20 0.39
▸ MAPT P10636 2/20 0.39
▸ ALPL P05186 1/20 0.38
▸ UTS2R Q9UKP6 2/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ MAPK1 P28482 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
SCHEMBL31658274 1.00 TRPV4 (0.50) TRPV4PRKDCTSHRLCKFYN
SCHEMBL29679428 0.90 TRPV4 (0.49) TRPV4PRKDCTSHRPKMPOLB
SCHEMBL5745043 0.90 TRPV4 (0.49) TRPV4PRKDCTSHRPKMPOLB
SCHEMBL31036241 0.87 GAA (0.51) TRPV4TSHRPKMPOLBALDH1A1
SCHEMBL5240836 0.87 TRPV4 (0.50) TRPV4PRKDCTSHRPOLBALDH1A1
SCHEMBL25381430 0.85 TRPV4 (0.45) TRPV4PRKDCTSHRPKMALDH1A1
SCHEMBL7450372 0.83 LCK (0.57) TRPV4PRKDCTSHRLCKFYN
SCHEMBL6819016 0.82 PKM (0.58) PRKDCTSHRLCKFYNPKM
SCHEMBL6819356 0.81 TRPV4 (0.41) TRPV4PRKDCTSHRPKMALDH1A1
SCHEMBL31075362 0.81 TRPV4 (0.41) TRPV4PRKDCTSHRPKMALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4585216-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF FATTY LIVER DISEASE ScandiEdge Therapeutics AB (SE) 2025-07-16 — — EP disclosed
US-20250026721-A1 COMPOUNDS AND METHODS FOR MODULATING RAS-PI3K VIVIDION THERAPEUTICS, INC. 2025-01-23 — — US disclosed
US-7026349-B2 Sulfonamides SMITHKLINE BEECHAM CORPORATION (US) 2006-04-11 — — US disclosed
EP-1385495-A4 SULFONAMIDES SMITHKLINE BEECHAM CORP (US) 2005-12-21 — — EP disclosed
EP-1399137-A4 SULFONAMIDES SMITHKLINE BEECHAM CORP (US) 2005-12-14 — — EP disclosed
EP-1385507-A4 SULFONAMIDES SMITHKLINE BEECHAM CORP (US) 2005-11-23 — — EP disclosed
US-20050043536-A1 antagonists of urotensin II; for example, 2,6-Dichloro-N-[3-(dimethylamino-ethoxy)4-trifluoromethyl-phenyl]-4trifluoromethyl-benzenesulfonamide SMITHKLINE BEECHAM CORPORATION 2005-02-24 — — US disclosed
US-6849635-B2 Sulfonamides SMITHKLINE BEECHAM CORPORATION (US) 2005-02-01 — — US disclosed
EP-1248607-A4 UROTENSIN-II RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORP (US) 2004-10-06 — — EP disclosed
US-20040152906-A1 Sulfonamides SHELL OIL COMPANY 2004-08-05 — — US disclosed
EP-1385495-A2 SULFONAMIDES SmithKline Beecham Corporation (US) 2004-02-04 — — EP disclosed
EP-1385507-A1 SULFONAMIDES SmithKline Beecham Corporation (US) 2004-02-04 — — EP disclosed
US-20030100580-A1 Urotensin-II receptor antagonists SMITHKLINE BEECHAM CORPORATION 2003-05-29 — — US disclosed
WO-2002089792-A1 SULFONAMIDES SMITHKLINE BEECHAM CORPORATION (US) 2002-11-14 — — WO disclosed
WO-2002089740-A2 SULFONAMIDES SMITHKLINE BEECHAM CORPORATION (US) 2002-11-14 — — WO disclosed
WO-2002089785-A1 SULFONAMIDES SMITHKLINE BEECHAM CORPORATION (US) 2002-11-14 — — WO disclosed
EP-1248607-A1 UROTENSIN-II RECEPTOR ANTAGONISTS SmithKline Beecham Corporation (US) 2002-10-16 — — EP disclosed
WO-2001045694-A1 UROTENSIN-II RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2001-06-28 — — WO disclosed
WO-1998038182-A9 HYPOLIPIDEMIC BICYCLIC DERIVATIVES GLAXO GROUP LTD (GB) 1999-04-15 — — WO disclosed
WO-1998038182-A1 HYPOLIPIDEMIC BICYCLIC DERIVATIVES GLAXO GROUP LIMITED (GB) 1998-09-03 — — 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 (4 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-20030100580-A1 Urotensin-II receptor antagonists UTS2R, TMPRSS4, PLAUR TRPV4 134/4885PRKDC 4821/4885TSHR 641/4885
US-20250026721-A1 COMPOUNDS AND METHODS FOR MODULATING RAS-PI3K KRAS, HRAS, NRAS TRPV4 4643/4885PRKDC 523/4885TSHR 2577/4885
US-20050043536-A1 antagonists of urotensin II; for example, 2,6-Dichloro-N-[3-(dimethylamino-ethoxy)4-trifluoromethyl-phenyl]-4trifluoromethyl-benzenesulfonamide UTS2R, SPINT2, PRSS2 TRPV4 664/4885PRKDC 4733/4885TSHR 1427/4885
US-20040152906-A1 Sulfonamides UTS2R, PRSS2, STS TRPV4 1003/4885PRKDC 4848/4885TSHR 1754/4885

“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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