SCHEMBL5118931

SCHEMBL5118931

Cc1c(Cl)ccc(S(=O)(=O)N(C)C/C=C/C(=O)N(C)Cc2ccc(C3=NCCN3C(=O)O)cc2)c1Cl

nearest known ligand 0.69

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 10/20 0.69
LMNA P02545 2/20 0.43
TP53 P04637 1/20 0.34
ABL1 P00519 1/20 0.31
RIN1 Q13671 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL5111518 0.94 BDKRB1 (0.59) BDKRB1LMNATP53ABL1RIN1
SCHEMBL5114358 0.91 BDKRB1 (0.56) BDKRB1LMNATP53MEN1ALDH1A1
SCHEMBL5117603 0.90 BDKRB1 (0.54) BDKRB1LMNATP53MEN1ALDH1A1
SCHEMBL5114584 0.88 BDKRB1 (0.53) BDKRB1LMNATP53L3MBTL1ALDH1A1
SCHEMBL5114098 0.88 BDKRB1 (0.53) BDKRB1LMNATP53L3MBTL1MEN1
SCHEMBL5114202 0.88 BDKRB1 (0.52) BDKRB1LMNATP53MEN1ALDH1A1
SCHEMBL5118796 0.87 BDKRB1 (0.52) BDKRB1LMNATP53L3MBTL1ALDH1A1
SCHEMBL5114467 0.87 BDKRB1 (0.53) BDKRB1LMNA
SCHEMBL5114476 0.87 BDKRB1 (0.53) BDKRB1LMNA
SCHEMBL5124189 0.87 BDKRB1 (0.51) BDKRB1LMNATP53KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7361687-B2 Arylsulphonamide derivatives and methods of preparing LABORATOIRES FOURNIER SA (FR) 2008-04-22 US disclosed
US-20060084699-A1 Novel arylsulphonamide derivatives and use thereof as therapeutic agents LABORATOIRES FOURNIER SA (FR) 2006-04-20 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 (1 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-20060084699-A1 Novel arylsulphonamide derivatives and use thereof as therapeutic agents UGT1A1, UGT2B7, UGT1A6 BDKRB1 1217/4885LMNA 4632/4885TP53 2886/4885

“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.