SCHEMBL1122446

SCHEMBL1122446

COc1ccc(NS(=O)(=O)C=Cc2c(OC)cc(OC)cc2OC)cc1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.63
LMNA P02545 4/20 0.63
CYP1A1 P04798 2/20 0.49
CYP1B1 Q16678 2/20 0.49
CYP1A2 P05177 1/20 0.49
CA1 P00915 1/20 0.49
CA2 P00918 1/20 0.49
ABCG2 Q9UNQ0 1/20 0.46
PLAU P00749 2/20 0.45
GAA P10253 1/20 0.43
MAPK1 P28482 1/20 0.43
PTGES2 Q9H7Z7 1/20 0.43
HPGD P15428 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
HTT P42858 1/20 0.43
CYP19A1 P11511 1/20 0.42
MET P08581 1/20 0.42
NQO2 P16083 1/20 0.42
FECH P22830 1/20 0.42
CLK3 P49761 1/20 0.42

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
SCHEMBL1122335 0.90 MAOA (0.53) ALDH1A1LMNACYP1A1CYP1B1CYP1A2
SCHEMBL1122699 0.90 MAOA (0.53) ALDH1A1LMNACYP1A1CYP1B1CYP1A2
SCHEMBL1122313 0.90 ALDH1A1 (0.52) ALDH1A1LMNACYP1A1CYP1B1CYP1A2
SCHEMBL1122684 0.88 LMNA (0.54) ALDH1A1LMNACA1CA2GAA
SCHEMBL1122695 0.86 PTGS2 (0.51) ALDH1A1LMNACA1CA2PLAU
SCHEMBL1122683 0.86 ALDH1A1 (0.48) ALDH1A1LMNACYP1A1CYP1B1CYP1A2
SCHEMBL826254 0.85 ALDH1A1 (0.47) ALDH1A1LMNACYP1A1CYP1B1CYP1A2
SCHEMBL826253 0.85 ALDH1A1 (0.47) ALDH1A1LMNACYP1A1CYP1B1CYP1A2
SCHEMBL828284 0.85 NQO2 (0.48) ALDH1A1LMNACYP1A1CYP1B1ABCG2
SCHEMBL30527938 0.85 ALDH1A1 (0.47) ALDH1A1LMNACYP1A1CYP1B1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1379508-B9 N-(ARYL)-2-ARYLETHENESULFONAMIDES AND THERAPEUTIC USES THEREOF UNIV TEMPLE (US) 2011-02-09 EP claimed
EP-1379508-B1 N-(ARYL)-2-ARYLETHENESULFONAMIDES AND THERAPEUTIC USES THEREOF UNIV TEMPLE (US) 2010-09-01 EP claimed
EP-1379508-A4 N-(ARYL)-2-ARYLETHENESULFONAMIDES AND THERAPEUTIC USES THEREOF UNIV TEMPLE (US) 2005-12-28 EP claimed
EP-1379508-A2 N-(ARYL)-2-ARYLETHENESULFONAMIDES AND THERAPEUTIC USES THEREOF Temple University of the Commonwealth System of Higher Education (US) 2004-01-14 EP claimed
US-6646009-B2 Use against proliferative disorders including cancer, and as a radioprotective compound for normal cells from ionizing radiation Temple University — Of Commonwealth System of Higher Education 2003-11-11 US claimed
US-20020165412-A1 N-(aryl)-2-arylethenesulfonamides and therapeutic uses thereof ONCONOVA THERAPEUTICS, INC. 2002-11-07 US claimed
WO-2002067865-A2 N-(ARYL)-2-ARYLETHENESULFONAMIDES AND THERAPEUTIC USES THEREOF TEMPLE UNIVERSITY OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2002-09-06 WO claimed
EP-1379508-B9 N-(ARYL)-2-ARYLETHENESULFONAMIDES AND THERAPEUTIC USES THEREOF UNIV TEMPLE (US) 2011-02-09 EP disclosed
EP-1379508-B1 N-(ARYL)-2-ARYLETHENESULFONAMIDES AND THERAPEUTIC USES THEREOF UNIV TEMPLE (US) 2010-09-01 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 (1 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-20020165412-A1 N-(aryl)-2-arylethenesulfonamides and therapeutic uses thereof HCCS, NAT1, ARSA ALDH1A1 678/4885LMNA 3112/4885CYP1A1 1923/4885

“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.