SCHEMBL1324312

SCHEMBL1324312

O=S(=O)(C=Cc1ccccc1)CS(=O)(=O)/C=C\c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARG P37231 7/20 0.52
NFE2L2 Q16236 2/20 0.52
LMNA P02545 2/20 0.52
GAA P10253 1/20 0.45
PKM P14618 1/20 0.44
KMT2A Q03164 1/20 0.44
MAOB P27338 1/20 0.44
ALDH1A1 P00352 2/20 0.44
HSP90AA1 P07900 2/20 0.43
MAPK1 P28482 2/20 0.43
TSHR P16473 1/20 0.43
HTT P42858 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
TRPA1 O75762 1/20 0.43
ALOX5 P09917 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
SCHEMBL1324308 1.00 PPARG (0.52) PPARGNFE2L2LMNAGAAPKM
SCHEMBL1324315 1.00 PPARG (0.52) PPARGNFE2L2LMNAGAAPKM
SCHEMBL1324441 1.00 PPARG (0.52) PPARGNFE2L2LMNAGAAPKM
SCHEMBL14259891 0.89 PPARG (0.57) PPARGNFE2L2LMNAKMT2AALDH1A1
SCHEMBL9985955 0.84 PPARG (0.50) PPARGNFE2L2LMNAGAAPKM
SCHEMBL12513073 0.84 PPARG (0.50) PPARGNFE2L2LMNAGAAPKM
SCHEMBL5872294 0.84 PPARG (0.50) PPARGNFE2L2LMNAGAAPKM
SCHEMBL14259889 0.84 PPARG (0.45) PPARGNFE2L2LMNAGAAALDH1A1
SCHEMBL14259890 0.84 PPARG (0.56) PPARGNFE2L2LMNAGAAMAOB
SCHEMBL513626 0.81 PPARG (0.47) PPARGNFE2L2LMNAGAAPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1773310-B9 ALPHA, BETA-UNSATURATED SULFONES, SULFOXIDES, SULFONIMIDES, SULFINIMIDES, ACYLSULFONAMIDES AND ACYLSULFINAMIDES AND THERAPEUTIC USES THEREOF UNIV TEMPLE (US) 2012-04-25 EP disclosed
US-8058313-B2 4-((1E)-2-(((E)-2-fluoro-4-cyanostyrylsulfonyl)methylsulfonyl)vinyl)-3-fluoro-benzonitrile; mitogen activated protein kinase inhibitor; cell growth factor receptor antagonist; angiogenesis inhibitor, antiproliferative and anticarcinogenic agent; neurodegenerative diseases Temple University—Of the Commonwealth System of Higher Education (US) 2011-11-15 US disclosed
EP-1773310-B1 ALPHA, BETA-UNSATURATED SULFONES, SULFOXIDES, SULFONIMIDES, SULFINIMIDES, ACYLSULFONAMIDES AND ACYLSULFINAMIDES AND THERAPEUTIC USES THEREOF UNIV TEMPLE (US) 2011-10-19 EP disclosed
US-20080070974-A1 Alpha, Beta-Unsaturated Sulfones, Sulfoxides, Sulfonimides, Sulfinimides, Acylsulfonamides and Acylsulfinamides and Therapeutic Uses Thereof TEMPLE UNIVERSITY-OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2008-03-20 US 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-20080070974-A1 Alpha, Beta-Unsaturated Sulfones, Sulfoxides, Sulfonimides, Sulfinimides, Acylsulfonamides and Acylsulfinamides and Therapeutic Uses Thereof DEGS1, SULT1E1, PTDSS1 PPARG 451/4885NFE2L2 315/4885LMNA 1859/4885

“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.