SCHEMBL19627600

SCHEMBL19627600

COc1ccc(CN(c2nccs2)S(=O)(=O)c2ccc(OC3CCN(C(=O)OC(C)(C)C)C[C@@H]3C)c(Cl)c2)c(C)c1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 12/20 0.42
SCN1A P35498 11/20 0.42
STS P08842 2/20 0.37
BMP1 P13497 1/20 0.36
SLC2A1 P11166 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
PIK3CD O00329 2/20 0.34
PIK3CA P42336 2/20 0.34
PIK3CB P42338 2/20 0.34
PIK3CG P48736 2/20 0.34
EPHX2 P34913 1/20 0.34

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
SCHEMBL19634014 0.94 SCN1A (0.42) SCN8ASCN1ASTSBMP1SLC2A1
SCHEMBL19613480 0.94 SCN1A (0.42) SCN8ASCN1ASTSBMP1SLC2A1
SCHEMBL19631502 0.94 SCN1A (0.42) SCN8ASCN1ASTSBMP1SLC2A1
SCHEMBL19627603 0.91 SCN8A (0.46) SCN8ASCN1ASTSBMP1
SCHEMBL19627640 0.90 SCN8A (0.41) SCN8ASCN1ASTSBMP1NPC1
SCHEMBL19627609 0.87 CNR1 (0.41) SCN8ASCN1ASTSBMP1SLC2A1
SCHEMBL19627633 0.87 CNR1 (0.41) SCN8ASCN1ASTSBMP1SLC2A1
SCHEMBL19627637 0.86 SCN8A (0.43) SCN8ASCN1A
SCHEMBL19627635 0.86 SCN8A (0.43) SCN8ASCN1A
SCHEMBL19627610 0.85 SCN8A (0.40) SCN8ASCN1ASTSBMP1SLC2A1

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.