SCHEMBL29447342

SCHEMBL29447342

CC(C)(C)OC(=O)N(c1cscn1)S(=O)(=O)c1ccc(F)c(C(F)(F)F)c1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 2/20 0.44
TRPM8 Q7Z2W7 5/20 0.37
SCN1A P35498 1/20 0.37
SCN5A Q14524 1/20 0.37
RORC P51449 7/20 0.35
KCNN4 O15554 2/20 0.34
ERAP1 Q9NZ08 2/20 0.33
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33
THRB P10828 1/20 0.33
GRIN2B Q13224 1/20 0.32

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
SCHEMBL19627733 1.00 SCN8A (0.44) SCN8ATRPM8SCN1ASCN5ARORC
SCHEMBL20252642 0.89 SCN8A (0.43) SCN8ASCN1ASCN5A
SCHEMBL22590213 0.87 SCN8A (0.42) SCN8ASCN1ASCN5ALMNA
SCHEMBL19627627 0.87 SCN8A (0.46) SCN8ASCN1ASCN5ARORCTP53
SCHEMBL19614057 0.86 TRPM8 (0.42) SCN8ATRPM8SCN1ASCN5AERAP1
SCHEMBL30045900 0.84 SCN8A (0.43) SCN8ATRPM8SCN1ASCN5A
SCHEMBL21783535 0.84 SCN8A (0.43) SCN8ATRPM8SCN1ASCN5A
SCHEMBL1094339 0.84 SCN8A (0.43) SCN8ASCN1ASCN5ARORC
SCHEMBL23456672 0.83 SCN8A (0.62) SCN8ASCN1ASCN5A
SCHEMBL20252643 0.83 SCN8A (0.62) SCN8ASCN1ASCN5A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11299490-B2 Benzenesulfonamide compounds and their use as therapeutic agents XENON PHARMACEUTICALS INC. (CA) 2022-04-12 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-11299490-B2 Benzenesulfonamide compounds and their use as therapeutic agents SCN1A, SCN1B, SCN2B SCN8A 14/4885TRPM8 43/4885SCN1A 1/4885

“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.