SCHEMBL3051995

SCHEMBL3051995

O=C(CNC(=O)c1ccc(S(=O)(=O)Nc2ccccc2Oc2ccccc2)cc1)Nc1ccc2cc[nH]c2c1

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.53
LMNA P02545 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
KDM4E B2RXH2 3/20 0.47
NOTUM Q6P988 1/20 0.44
ESR1 P03372 7/20 0.43
PTGDR2 Q9Y5Y4 1/20 0.43
L3MBTL1 Q9Y468 2/20 0.42
CACNA1H O95180 1/20 0.42
CACNA1B Q00975 1/20 0.42
ALDH1A1 P00352 2/20 0.42
MEN1 O00255 1/20 0.42
MAPT P10636 1/20 0.42
KMT2A Q03164 1/20 0.42
CYP19A1 P11511 1/20 0.41
HTR6 P50406 1/20 0.41
TDP1 Q9NUW8 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
SCHEMBL3052360 0.93 HTT (0.53) HTTLMNASMN1; SMN2KDM4ENOTUM
SCHEMBL3054975 0.85 KDM4E (0.57) HTTLMNASMN1; SMN2KDM4EPTGDR2
SCHEMBL3054976 0.85 HTT (0.59) HTTLMNASMN1; SMN2KDM4EPTGDR2
SCHEMBL3057861 0.84 HTR6 (0.45) HTTLMNASMN1; SMN2KDM4EPTGDR2
SCHEMBL3049855 0.79 L3MBTL1 (0.51) HTTLMNASMN1; SMN2KDM4EPTGDR2
SCHEMBL3050272 0.79 KDM4E (0.51) HTTLMNASMN1; SMN2KDM4EPTGDR2
SCHEMBL3045571 0.79 HTT (0.49) HTTLMNASMN1; SMN2KDM4EPTGDR2
SCHEMBL3055043 0.78 NPC1 (0.48) SMN1; SMN2KDM4EALDH1A1MEN1KMT2A
SCHEMBL3051998 0.78 ESR1 (0.42) HTTLMNASMN1; SMN2KDM4ENOTUM
SCHEMBL3047854 0.78 PTGDR2 (0.57) PTGDR2L3MBTL1CACNA1HCACNA1BMEN1

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-20130029991-A1 New Phenylsulfamoyl Benzamide Derivatives as Bradykinin Antagonists BEKE GYULA (HU) 2013-01-31 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 HTT 3377/4885LMNA 2137/4885SMN1; SMN2 4333/4885
US-20130029991-A1 New Phenylsulfamoyl Benzamide Derivatives as Bradykinin Antagonists BDKRB1, BDKRB2, HRH4 HTT 3566/4885LMNA 2260/4885SMN1; SMN2 4307/4885
US-20100105686-A1 PHENYLSULFAMOYL BENZAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS BDKRB1, BDKRB2, HRH1 HTT 3293/4885LMNA 2240/4885SMN1; SMN2 4111/4885

“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.