SCHEMBL5118230

SCHEMBL5118230

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

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 13/20 0.51
TP53 P04637 1/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
LMNA P02545 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
SCHEMBL5118018 0.93 BDKRB1 (0.51) BDKRB1
SCHEMBL5111219 0.93 BDKRB1 (0.45) BDKRB1NPC1RAB9A
SCHEMBL5119414 0.91 BDKRB1 (0.51) BDKRB1NPC1RAB9ALMNA
SCHEMBL5115133 0.91 BDKRB1 (0.49) BDKRB1
SCHEMBL5110408 0.90 BDKRB1 (0.40) BDKRB1NPC1RAB9ALMNA
SCHEMBL5118645 0.87 BDKRB1 (0.40) BDKRB1
SCHEMBL5125641 0.87 BDKRB1 (0.52) BDKRB1NPC1RAB9A
SCHEMBL5114567 0.87 BDKRB1 (0.38) BDKRB1LMNA
SCHEMBL5114546 0.87 BDKRB1 (0.40) BDKRB1NPC1RAB9A
SCHEMBL5118238 0.87 BDKRB1 (0.37) BDKRB1LMNA

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 2886/4885NPC1 336/4885

“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.