SCHEMBL5118079

SCHEMBL5118079

Cc1cccc(S(=O)(=O)N(C)CCOCC(=O)N(C)Cc2ccc(C3=NCCN3C(=O)O)cc2)c1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 11/20 0.49
ALDH1A1 P00352 3/20 0.36
HPGD P15428 2/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
CNR2 P34972 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALOX15 P16050 1/20 0.33
HSD17B10 Q99714 1/20 0.33

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
SCHEMBL5118640 0.91 BDKRB1 (0.53) BDKRB1ALDH1A1HPGDMEN1KMT2A
SCHEMBL5125835 0.89 BDKRB1 (0.50) BDKRB1KDM4E
SCHEMBL5114536 0.88 BDKRB1 (0.51) BDKRB1ALDH1A1HPGDMEN1KMT2A
SCHEMBL5115076 0.87 BDKRB1 (0.42) BDKRB1ALDH1A1HPGDMEN1KMT2A
SCHEMBL5125491 0.85 BDKRB1 (0.68) BDKRB1ALDH1A1KMT2A
SCHEMBL5115130 0.85 BDKRB1 (0.68) BDKRB1ALDH1A1
SCHEMBL5118227 0.84 BDKRB1 (0.69) BDKRB1
SCHEMBL5125500 0.84 BDKRB1 (0.59) BDKRB1MEN1KMT2A
SCHEMBL5118014 0.83 BDKRB1 (0.69) BDKRB1ALDH1A1
SCHEMBL5124693 0.83 BDKRB1 (0.69) BDKRB1

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 1217/4885ALDH1A1 73/4885HPGD 884/4885

“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.