SCHEMBL3047865

SCHEMBL3047865

O=C(O)c1ccc(S(=O)(=O)N(Cc2ccccc2)c2ccccc2)cc1

nearest known ligand 0.84

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTGES O14684 7/20 0.84
ALOX5 P09917 6/20 0.84
ESR1 P03372 1/20 0.73
ALDH1A1 P00352 1/20 0.72
LMNA P02545 1/20 0.72
MEN1 O00255 4/20 0.70
KMT2A Q03164 4/20 0.70
TAS2R14 Q9NYV8 3/20 0.70
GAA P10253 1/20 0.65
HTT P42858 1/20 0.65
MAPT P10636 2/20 0.64
TRPM8 Q7Z2W7 1/20 0.62

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
SCHEMBL3278663 0.94 PTGES (0.84) PTGESALOX5ESR1ALDH1A1LMNA
SCHEMBL1279470 0.87 PTGES (0.80) PTGESALOX5ALDH1A1LMNAMEN1
SCHEMBL1279330 0.87 TAS2R14 (0.74) PTGESALOX5ALDH1A1LMNAKMT2A
SCHEMBL5330652 0.85 ESR1 (0.78) PTGESALOX5ESR1ALDH1A1LMNA
SCHEMBL1711098 0.85 MEN1 (0.76) PTGESALOX5ALDH1A1LMNAMEN1
SCHEMBL2774329 0.85 TAS2R14 (0.74) PTGESALOX5ALDH1A1LMNAMEN1
SCHEMBL27593108 0.84 ESR1 (1.00) PTGESALOX5ESR1ALDH1A1LMNA
SCHEMBL10250146 0.84 LMNA (1.00) PTGESALOX5ESR1ALDH1A1LMNA
SCHEMBL2189346 0.84 LMNA (0.85) PTGESALOX5ESR1ALDH1A1LMNA
SCHEMBL1278616 0.83 TAS2R14 (1.00) PTGESMEN1KMT2ATAS2R14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2057116-B1 NEW PHENYLSULFAMOYL BENZAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS RICHTER GEDEON NYRT (HU) 2013-02-13 EP disclosed
US-20130029991-A1 New Phenylsulfamoyl Benzamide Derivatives as Bradykinin Antagonists BEKE GYULA (HU) 2013-01-31 US disclosed
US-20120295910-A1 New Phenylsulfamoyl Benzamide Derivatives as Bradykinin Antagonists BEKE GYULA (HU) 2012-11-22 US disclosed
US-20100105686-A1 PHENYLSULFAMOYL BENZAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS RICHTER GEDEON NYRT. (HU) 2010-04-29 US disclosed
EP-2057116-A1 NEW PHENYLSULFAMOYL BENZAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS Richter Gedeon NYRT (HU) 2009-05-13 EP disclosed
WO-2008050167-A1 NEW PHENYLSULFAMOYL BENZAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS RICHTER GEDEON NYRT. (HU) 2008-05-02 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 (3 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-20120295910-A1 New Phenylsulfamoyl Benzamide Derivatives as Bradykinin Antagonists BDKRB1, BDKRB2, HRH4 PTGES 618/4885ALOX5 919/4885ESR1 1046/4885
US-20130029991-A1 New Phenylsulfamoyl Benzamide Derivatives as Bradykinin Antagonists BDKRB1, BDKRB2, HRH4 PTGES 540/4885ALOX5 895/4885ESR1 1054/4885
US-20100105686-A1 PHENYLSULFAMOYL BENZAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS BDKRB1, BDKRB2, HRH1 PTGES 532/4885ALOX5 949/4885ESR1 1200/4885

“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.