SCHEMBL19627593

SCHEMBL19627593

COc1ccc(CN(c2ncns2)S(=O)(=O)c2ccc(OC3CCN(C(=O)OC(C)(C)C)CC3(C)C)c(Cl)c2)c(C)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 3/20 0.42
SCN1A P35498 2/20 0.42
STS P08842 2/20 0.38
SCN9A Q15858 3/20 0.35
BMP1 P13497 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
PDE4A P27815 1/20 0.34
PDE4B Q07343 1/20 0.34
PDE4C Q08493 1/20 0.34
PDE4D Q08499 1/20 0.34
PIK3CA P42336 4/20 0.34
PRKDC P78527 2/20 0.34
MTOR P42345 1/20 0.34
EPHX2 P34913 1/20 0.33
TP53 P04637 1/20 0.33
MAPT P10636 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
PIK3CD O00329 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
SCHEMBL19613593 0.95 SCN8A (0.42) SCN8ASCN1ASTSSCN9ABMP1
SCHEMBL19627616 0.84 SCN8A (0.39) SCN8ASCN1ASTSSCN9ABMP1
SCHEMBL19627614 0.82 SCN8A (0.41) SCN8ASCN1ASTSBMP1EPHX2
SCHEMBL19627619 0.81 SCN8A (0.41) SCN8ASCN1ASTSSCN9ABMP1
SCHEMBL28528260 0.81 STS (0.39) SCN8ASCN1ASTSBMP1MEN1
SCHEMBL19633926 0.81 STS (0.36) SCN8ASCN1ASTSMEN1KMT2A
SCHEMBL19627603 0.80 SCN8A (0.46) SCN8ASCN1ASTSBMP1PDE4A
SCHEMBL19631669 0.80 STS (0.39) SCN8ASCN1ASTSSCN9ABMP1
SCHEMBL29447419 0.80 STS (0.39) SCN8ASCN1ASTSSCN9ABMP1
SCHEMBL29447387 0.79 SCN8A (0.41) SCN8ASCN1ASTSSCN9AEPHX2

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-20170334902-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2017-11-23 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-20170334902-A1 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.