SCHEMBL3049367

SCHEMBL3049367

COC(=O)[C@H](CCC(N)=O)NC(=O)c1ccc(S(=O)(=O)Nc2ccccc2Oc2ccccc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.49
CA2 P00918 3/20 0.48
CA1 P00915 3/20 0.48
TDP1 Q9NUW8 2/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
CACNA1H O95180 1/20 0.46
CACNA1B Q00975 1/20 0.46
PTGDR2 Q9Y5Y4 2/20 0.45
HDAC3 O15379 1/20 0.44
HDAC1 Q13547 1/20 0.44
HDAC2 Q92769 1/20 0.44
NCOR2 Q9Y618 1/20 0.44
LIMK2 P53671 1/20 0.43
MMP2 P08253 2/20 0.42
MMP9 P14780 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 1/20 0.41
KMT2A Q03164 1/20 0.41
RAB9A P51151 1/20 0.41

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
SCHEMBL3047301 0.92 CA2 (0.59) POLBCA2CA1TDP1L3MBTL1
SCHEMBL3062110 0.88 CACNA1H (0.49) POLBCA2CA1TDP1L3MBTL1
SCHEMBL3752373 0.88 CACNA1H (0.49) POLBCA2CA1TDP1L3MBTL1
SCHEMBL2897081 0.88 CACNA1H (0.49) POLBCA2CA1TDP1L3MBTL1
SCHEMBL3757218 0.85 POLB (0.55) POLBTDP1L3MBTL1CACNA1HCACNA1B
SCHEMBL3050377 0.83 TSHR (0.52) CA2CA1TDP1L3MBTL1PTGDR2
SCHEMBL3744882 0.83 TSHR (0.52) CA2CA1TDP1L3MBTL1PTGDR2
SCHEMBL2905078 0.83 TSHR (0.52) CA2CA1TDP1L3MBTL1PTGDR2
SCHEMBL3749426 0.81 CA2 (0.53) POLBCA2CA1TDP1L3MBTL1
SCHEMBL3044049 0.81 CA2 (0.53) POLBCA2CA1TDP1L3MBTL1

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-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

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 POLB 4104/4885CA2 1623/4885CA1 3387/4885
US-20130029991-A1 New Phenylsulfamoyl Benzamide Derivatives as Bradykinin Antagonists BDKRB1, BDKRB2, HRH4 POLB 3938/4885CA2 1629/4885CA1 3339/4885
US-20100105686-A1 PHENYLSULFAMOYL BENZAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS BDKRB1, BDKRB2, HRH1 POLB 3741/4885CA2 1541/4885CA1 3304/4885

“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.