SCHEMBL3047301

SCHEMBL3047301

NC(=O)CC[C@H](NC(=O)c1ccc(S(=O)(=O)Nc2ccccc2Oc2ccccc2)cc1)C(=O)O

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CA2 P00918 10/20 0.59
CA1 P00915 6/20 0.59
MMP2 P08253 2/20 0.49
MMP9 P14780 2/20 0.49
TDP1 Q9NUW8 2/20 0.47
PTGDR2 Q9Y5Y4 2/20 0.47
POLB P06746 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.46
CACNA1H O95180 1/20 0.46
CACNA1B Q00975 1/20 0.46
CA12 O43570 1/20 0.44
CA9 Q16790 1/20 0.44
KEAP1 Q14145 1/20 0.43
ATIC P31939 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
SCHEMBL3049367 0.92 POLB (0.49) CA2CA1MMP2MMP9TDP1
SCHEMBL3044049 0.88 CA2 (0.53) CA2CA1MMP2TDP1PTGDR2
SCHEMBL3749426 0.88 CA2 (0.53) CA2CA1MMP2TDP1PTGDR2
SCHEMBL2903377 0.82 CA2 (0.59) CA2CA1TDP1PTGDR2L3MBTL1
SCHEMBL3754838 0.82 CA2 (0.59) CA2CA1TDP1PTGDR2L3MBTL1
SCHEMBL2249554 0.81 CA2 (0.63) CA2CA1MMP2MMP9
SCHEMBL3049521 0.81 POLB (0.53) CA2CA1TDP1PTGDR2POLB
SCHEMBL2898873 0.81 CA2 (0.52) CA2CA1MMP9TDP1PTGDR2
SCHEMBL3744963 0.81 CA2 (0.52) CA2CA1MMP9TDP1PTGDR2
SCHEMBL3973819 0.81 CACNA1H (0.44) CA2CA1TDP1PTGDR2POLB

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 CA2 1623/4885CA1 3387/4885MMP2 1322/4885
US-20130029991-A1 New Phenylsulfamoyl Benzamide Derivatives as Bradykinin Antagonists BDKRB1, BDKRB2, HRH4 CA2 1629/4885CA1 3339/4885MMP2 1356/4885
US-20100105686-A1 PHENYLSULFAMOYL BENZAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS BDKRB1, BDKRB2, HRH1 CA2 1541/4885CA1 3304/4885MMP2 1251/4885

“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.