SCHEMBL6087565

SCHEMBL6087565

COc1ccc(NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.62
CA1 P00915 3/20 0.58
CA2 P00918 3/20 0.58
LMNA P02545 3/20 0.57
GAA P10253 2/20 0.57
MAPK1 P28482 2/20 0.57
PGR P06401 2/20 0.53
SMN1; SMN2 Q16637 3/20 0.51
HPGD P15428 1/20 0.51
PLAU P00749 1/20 0.50
MAPT P10636 2/20 0.49
PKM P14618 2/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
KDM4E B2RXH2 1/20 0.49
BLM P54132 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
GFER P55789 1/20 0.49
CYP19A1 P11511 1/20 0.49
TSHR P16473 1/20 0.48

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
SCHEMBL8104251 0.98 ALDH1A1 (0.60) ALDH1A1CA1CA2LMNAGAA
SCHEMBL6676072 0.91 ALDH1A1 (0.54) ALDH1A1CA1CA2LMNAGAA
SCHEMBL6676861 0.91 ALDH1A1 (0.56) ALDH1A1CA1CA2LMNAGAA
SCHEMBL6673947 0.91 ALDH1A1 (0.56) ALDH1A1CA1CA2LMNAGAA
SCHEMBL6677144 0.89 ALDH1A1 (0.55) ALDH1A1CA1CA2LMNAGAA
SCHEMBL7533283 0.88 LMNA (0.60) ALDH1A1CA1CA2LMNAGAA
SCHEMBL6678322 0.87 ALDH1A1 (0.50) ALDH1A1CA1CA2LMNAGAA
SCHEMBL6684904 0.87 ALDH1A1 (0.56) ALDH1A1CA1CA2LMNAGAA
SCHEMBL6674329 0.86 ALDH1A1 (0.58) ALDH1A1CA1CA2LMNAGAA
SCHEMBL7534263 0.85 ALDH1A1 (0.51) ALDH1A1CA1CA2LMNAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0939627-B1 PENTAFLUOROBENZENESULFONAMIDES AND ANALOGS TULARIK INC (US) 2003-09-10 EP claimed
US-20030162817-A1 Pentafluorobenzenesulfonamides and analogs TULARIK INC. 2003-08-28 US claimed
JP-3421350-B2 2003-06-30 JP claimed
US-6482860-B1 such as batabulin (2-Fluoro-1-methoxy-4-pentafluorophenylsulfonamidobenzene), use as antiproliferative agents to treat cancer TULARIK INC. 2002-11-19 US claimed
US-20020143036-A1 Pentafluorobenzenesulfonamides and analogs TULARIK INC. 2002-10-03 US claimed
JP-2000515545-A 2000-11-21 JP claimed
EP-0939627-A4 PENTAFLUOROBENZENESULFONAMIDES AND ANALOGS TULARIK INC (US) 2000-10-04 EP claimed
EP-0939627-A1 PENTAFLUOROBENZENESULFONAMIDES AND ANALOGS TULARIK, INC. (US) 1999-09-08 EP claimed
EP-0896533-A4 PENTAFLUOROBENZENESULFONAMIDES AND ANALOGS TULARIK INC (US) 1999-04-28 EP claimed
US-5880151-A TREATING OR PREVENTING DISEASE CHARACTERIZED BY HIGH LEVELS OF LOW DENSITY LIPOPROTEIN PARTICLES OR CHOLESTEROL IN BLOOD TULARIK INC. (US) 1999-03-09 US claimed
EP-0896533-A2 PENTAFLUOROBENZENESULFONAMIDES AND ANALOGS TULARIK, INC. (US) 1999-02-17 EP claimed
WO-1998005315-A1 PENTAFLUOROBENZENESULFONAMIDES AND ANALOGS TULARIK, INC. (US) 1998-02-12 WO claimed
WO-1997030677-A2 PENTAFLUOROBENZENESULFONAMIDES AND ANALOGS TULARIK, INC. (US) 1997-08-28 WO claimed
CN-113423429-A NLRP3 inflammatory body inhibition 英夫拉索姆有限公司 2021-09-21 CN disclosed
CN-113301963-A Substituted quinazolines as NLRP3 modulators for the treatment of cancer 先天肿瘤免疫公司 2021-08-24 CN disclosed
CN-113301962-A Heterocyclic NLRP3 modulators for the treatment of cancer 先天肿瘤免疫公司 2021-08-24 CN disclosed
US-5880151-A TREATING OR PREVENTING DISEASE CHARACTERIZED BY HIGH LEVELS OF LOW DENSITY LIPOPROTEIN PARTICLES OR CHOLESTEROL IN BLOOD TULARIK INC. (US) 1999-03-09 US disclosed
EP-0896533-A2 PENTAFLUOROBENZENESULFONAMIDES AND ANALOGS TULARIK, INC. (US) 1999-02-17 EP disclosed
WO-1998005315-A1 PENTAFLUOROBENZENESULFONAMIDES AND ANALOGS TULARIK, INC. (US) 1998-02-12 WO disclosed
WO-1997030677-A2 PENTAFLUOROBENZENESULFONAMIDES AND ANALOGS TULARIK, INC. (US) 1997-08-28 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 (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-20030162817-A1 Pentafluorobenzenesulfonamides and analogs FGFR1, FPR1, FGF1 ALDH1A1 1192/4885CA1 3297/4885CA2 3367/4885
US-20020143036-A1 Pentafluorobenzenesulfonamides and analogs FFAR1, PCSK9, PFAS ALDH1A1 1403/4885CA1 2017/4885CA2 3421/4885

“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.