SCHEMBL29447387

SCHEMBL29447387

COc1ccc(CN(c2ncns2)S(=O)(=O)c2ccc(N(C)[C@H]3CCN(C(=O)OC(C)(C)C)C3)c(Cl)c2)c(OC)c1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 15/20 0.41
SCN1A P35498 10/20 0.41
STS P08842 1/20 0.37
EPHX2 P34913 1/20 0.37
GPR119 Q8TDV5 1/20 0.36
SCN9A Q15858 2/20 0.36

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
SCHEMBL19631492 1.00 SCN8A (0.41) SCN8ASCN1ASTSEPHX2GPR119
SCHEMBL19627614 0.94 SCN8A (0.41) SCN8ASCN1ASTSEPHX2GPR119
SCHEMBL29447421 0.93 SCN8A (0.41) SCN8ASCN1ASTSEPHX2GPR119
SCHEMBL19631671 0.93 SCN8A (0.41) SCN8ASCN1ASTSEPHX2GPR119
SCHEMBL19614244 0.92 SCN8A (0.44) SCN8ASCN1ASCN9A
SCHEMBL19614245 0.92 SCN8A (0.44) SCN8ASCN1ASCN9A
SCHEMBL29447415 0.90 SCN8A (0.40) SCN8ASCN1ASTSEPHX2GPR119
SCHEMBL19631552 0.90 SCN8A (0.40) SCN8ASCN1ASTSEPHX2GPR119
SCHEMBL19631571 0.86 SCN8A (0.41) SCN8ASCN1ASTSEPHX2GPR119
SCHEMBL19627619 0.86 SCN8A (0.41) SCN8ASCN1ASTSEPHX2GPR119

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 14/4885SCN1A 1/4885STS 181/4885

“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.