SCHEMBL5114584

SCHEMBL5114584

CN(Cc1ccc(C2=NCCN2C(=O)O)cc1)C(=O)/C=C/CN(C)S(=O)(=O)c1ccc(Cl)cc1Cl

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 8/20 0.53
TP53 P04637 1/20 0.38
KDM2B Q8NHM5 1/20 0.36
ALDH1A1 P00352 2/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
LMNA P02545 1/20 0.33
ACLY P53396 1/20 0.33
TRPV4 Q9HBA0 1/20 0.32
F10 P00742 1/20 0.32
PGR P06401 1/20 0.31

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
SCHEMBL5114098 0.94 BDKRB1 (0.53) BDKRB1TP53KDM2BALDH1A1L3MBTL1
SCHEMBL5124189 0.92 BDKRB1 (0.51) BDKRB1TP53LMNA
SCHEMBL5111639 0.91 BDKRB1 (0.50) BDKRB1TP53ACLY
SCHEMBL5114202 0.90 BDKRB1 (0.52) BDKRB1TP53KDM2BALDH1A1LMNA
SCHEMBL5118796 0.90 BDKRB1 (0.52) BDKRB1TP53ALDH1A1L3MBTL1LMNA
SCHEMBL5111518 0.89 BDKRB1 (0.59) BDKRB1TP53ALDH1A1L3MBTL1LMNA
SCHEMBL5125814 0.88 BDKRB1 (0.48) BDKRB1TP53
SCHEMBL5125819 0.88 BDKRB1 (0.48) BDKRB1TP53
SCHEMBL5118931 0.88 BDKRB1 (0.69) BDKRB1TP53ALDH1A1L3MBTL1LMNA
SCHEMBL5117603 0.87 BDKRB1 (0.54) BDKRB1TP53ALDH1A1LMNA

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 1217/4885TP53 2886/4885KDM2B 2970/4885

“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.