SCHEMBL3059290

SCHEMBL3059290

O=C(CNC(=O)c1ccc(S(=O)(=O)Nc2ccccc2C(=O)c2ccc(Cl)cc2Cl)cc1)NC1CCC(CCN2CCCC2)CC1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.44
HTR2A P28223 2/20 0.44
DRD3 P35462 2/20 0.44
BDKRB1 P46663 2/20 0.44
KCNH2 Q12809 1/20 0.44
CCR2 P41597 9/20 0.43
GPR27 Q9NS67 2/20 0.42

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
SCHEMBL3059294 1.00 DRD2 (0.44) DRD2HTR2ADRD3BDKRB1KCNH2
SCHEMBL3140960 0.93 DRD2 (0.49) DRD2HTR2ADRD3BDKRB1KCNH2
SCHEMBL3140964 0.93 DRD2 (0.49) DRD2HTR2ADRD3BDKRB1KCNH2
SCHEMBL15103718 0.89 BDKRB1 (0.44) BDKRB1KCNH2CCR2GPR27
SCHEMBL3049816 0.88 BDKRB1 (0.56) DRD2BDKRB1KCNH2CCR2
SCHEMBL3049821 0.88 BDKRB1 (0.56) DRD2BDKRB1KCNH2CCR2
Hydrochloric Acid SCHEMBL3059092 0.84 GPR27 (0.44) BDKRB1CCR2GPR27
SCHEMBL3274494 0.83 CCR2 (0.46) BDKRB1KCNH2CCR2GPR27
SCHEMBL3050733 0.82 CCR2 (0.46) HTR2ADRD3BDKRB1KCNH2CCR2
SCHEMBL3049324 0.82 CCR2 (0.46) HTR2ADRD3BDKRB1KCNH2CCR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120295910-A1 New Phenylsulfamoyl Benzamide Derivatives as Bradykinin Antagonists BEKE GYULA (HU) 2012-11-22 US claimed
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 DRD2 462/4885HTR2A 771/4885DRD3 506/4885
US-20130029991-A1 New Phenylsulfamoyl Benzamide Derivatives as Bradykinin Antagonists BDKRB1, BDKRB2, HRH4 DRD2 528/4885HTR2A 837/4885DRD3 582/4885
US-20100105686-A1 PHENYLSULFAMOYL BENZAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS BDKRB1, BDKRB2, HRH1 DRD2 485/4885HTR2A 781/4885DRD3 510/4885

“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.