SCHEMBL5118924

SCHEMBL5118924

CN(Cc1ccc(C2=NCCN2C(=O)O)cc1)C(=O)CCN(CC(F)(F)F)S(=O)(=O)c1c(Cl)cccc1Cl

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 10/20 0.45
DAGLA Q9Y4D2 1/20 0.35
NPC1 O15118 1/20 0.35
RORC P51449 1/20 0.34
NR1H4 Q96RI1 2/20 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
SCHEMBL5126510 0.91 BDKRB1 (0.47) BDKRB1NPC1RORC
SCHEMBL5125274 0.90 BDKRB1 (0.52) BDKRB1DAGLANPC1NR1H4
SCHEMBL5114361 0.86 BDKRB1 (0.50) BDKRB1NPC1NR1H4
SCHEMBL5125372 0.86 BDKRB1 (0.44) BDKRB1DAGLANPC1NR1H4
SCHEMBL5111907 0.85 BDKRB1 (0.45) BDKRB1RORCNR1H4
SCHEMBL5118926 0.84 BDKRB1 (0.33) BDKRB1DAGLANR1H4
SCHEMBL5118629 0.83 BDKRB1 (0.54) BDKRB1NPC1
SCHEMBL5118078 0.82 BDKRB1 (0.43) BDKRB1NPC1NR1H4
SCHEMBL5115130 0.81 BDKRB1 (0.68) BDKRB1DAGLA
SCHEMBL4035970 0.81 BDKRB1 (0.67) 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 1217/4885DAGLA 3321/4885NPC1 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.