SCHEMBL3047376

SCHEMBL3047376

CN(CC(=O)O)C(=O)c1ccc(S(=O)(=O)Nc2ccccc2Oc2ccccc2)cc1

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LIMK2 P53671 8/20 0.62
CACNA1H O95180 4/20 0.58
CACNA1B Q00975 4/20 0.58
PTGDR2 Q9Y5Y4 3/20 0.54
TDP1 Q9NUW8 3/20 0.54
L3MBTL1 Q9Y468 1/20 0.53
ABL1 P00519 1/20 0.50
LCK P06239 1/20 0.50
LIMK1 P53667 1/20 0.50
POLB P06746 1/20 0.49
GAA P10253 1/20 0.48
ATM Q13315 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
SCHEMBL3047118 0.94 LIMK2 (0.66) LIMK2CACNA1HCACNA1BPTGDR2TDP1
SCHEMBL3049525 0.83 CACNA1H (0.56) LIMK2CACNA1HCACNA1BPTGDR2TDP1
SCHEMBL2897956 0.81 CCR1 (0.60) CACNA1HCACNA1BPTGDR2TDP1L3MBTL1
SCHEMBL4043636 0.79 PTGDR2 (0.57) LIMK2CACNA1HCACNA1BPTGDR2TDP1
SCHEMBL3274401 0.79 POLB (0.72) CACNA1HCACNA1BPTGDR2TDP1L3MBTL1
SCHEMBL3047854 0.79 PTGDR2 (0.57) LIMK2CACNA1HCACNA1BPTGDR2TDP1
Trifluoroacetic Acid SCHEMBL3059322 0.78 LIMK2 (0.46) LIMK2CACNA1HCACNA1BPTGDR2TDP1
SCHEMBL3047254 0.77 CACNA1H (0.59) LIMK2CACNA1HCACNA1BPTGDR2TDP1
SCHEMBL3054429 0.76 LIMK2 (0.61) LIMK2CACNA1HCACNA1B
SCHEMBL8752434 0.76 FFAR1 (0.65) CACNA1HCACNA1BPTGDR2TDP1L3MBTL1

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 LIMK2 3067/4885CACNA1H 1604/4885CACNA1B 1550/4885
US-20130029991-A1 New Phenylsulfamoyl Benzamide Derivatives as Bradykinin Antagonists BDKRB1, BDKRB2, HRH4 LIMK2 2826/4885CACNA1H 1596/4885CACNA1B 1486/4885
US-20100105686-A1 PHENYLSULFAMOYL BENZAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS BDKRB1, BDKRB2, HRH1 LIMK2 3322/4885CACNA1H 1681/4885CACNA1B 1599/4885

“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.