SCHEMBL19634175

SCHEMBL19634175

Fc1cc(NC2CCN(Cc3ccccc3)C2)c(Cl)cc1SNc1cscn1

nearest known ligand 0.70

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 20/20 0.70
SCN1A P35498 16/20 0.70

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
SCHEMBL19634043 0.91 SCN8A (0.70) SCN8ASCN1A
SCHEMBL19634138 0.85 SCN8A (0.61) SCN8ASCN1A
SCHEMBL19613232 0.82 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19613517 0.82 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19613234 0.82 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19634207 0.82 SCN8A (0.69) SCN8ASCN1A
SCHEMBL19634042 0.81 SCN8A (0.71) SCN8ASCN1A
SCHEMBL21794001 0.79 SCN8A (0.69) SCN8ASCN1A
Formic Acid SCHEMBL19614347 0.79 SCN8A (0.92) SCN8ASCN1A
Formic Acid SCHEMBL19614348 0.79 SCN8A (0.92) SCN8ASCN1A

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