SCHEMBL19634210

SCHEMBL19634210

CN(c1cc(F)c(SNc2cscn2)cc1Cl)C1CCNC1

nearest known ligand 0.44

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SCN1A P35498 20/20 0.44
SCN8A Q9UQD0 20/20 0.44

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
SCHEMBL19633969 0.82 SCN1A (0.42) SCN1ASCN8A
SCHEMBL19614184 0.80 SCN1A (0.67) SCN1ASCN8A
SCHEMBL19627698 0.80 SCN1A (0.67) SCN1ASCN8A
SCHEMBL19614185 0.80 SCN1A (0.67) SCN1ASCN8A
SCHEMBL19634157 0.79 SCN8A (0.71) SCN1ASCN8A
Hydrochloric Acid SCHEMBL19613675 0.79 SCN1A (0.66) SCN1ASCN8A
Hydrochloric Acid SCHEMBL19613672 0.79 SCN1A (0.66) SCN1ASCN8A
SCHEMBL19634171 0.78 SCN1A (0.39) SCN1ASCN8A
SCHEMBL21794032 0.77 SCN1A (0.41) SCN1ASCN8A
SCHEMBL19634042 0.77 SCN8A (0.71) SCN1ASCN8A

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
WO-2017201468-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2017-11-23 WO disclosed