SCHEMBL5114360

SCHEMBL5114360

Cc1c(Cl)cccc1S(=O)(=O)CNC/C=C/C(=O)N(C)Cc1ccc(C2=NCCN2C(=O)O)cc1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 8/20 0.43
LMNA P02545 2/20 0.34
HSD11B1 P28845 2/20 0.32
SLC2A1 P11166 1/20 0.32
TP53 P04637 1/20 0.31
DCTPP1 Q9H773 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
SCHEMBL5114368 1.00 BDKRB1 (0.43) BDKRB1LMNAHSD11B1SLC2A1TP53
SCHEMBL5117612 0.93 BDKRB1 (0.40) BDKRB1LMNASLC2A1
SCHEMBL5117604 0.93 BDKRB1 (0.40) BDKRB1LMNASLC2A1
SCHEMBL5114211 0.93 BDKRB1 (0.40) BDKRB1LMNASLC2A1TP53
SCHEMBL5114204 0.93 BDKRB1 (0.40) BDKRB1LMNASLC2A1TP53
SCHEMBL5118938 0.91 BDKRB1 (0.52) BDKRB1LMNASLC2A1
SCHEMBL5118935 0.91 BDKRB1 (0.52) BDKRB1LMNASLC2A1
SCHEMBL5124616 0.91 BDKRB1 (0.39) BDKRB1SLC2A1
SCHEMBL5124606 0.91 BDKRB1 (0.39) BDKRB1SLC2A1
SCHEMBL5118814 0.89 LMNA (0.41) BDKRB1LMNASLC2A1TP53

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 4632/4885HSD11B1 521/4885

“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.