SCHEMBL19634196

SCHEMBL19634196

CN(c1ccc(SNc2ncns2)cc1Cl)C1CCN(Cc2ccccc2)C1

nearest known ligand 0.69

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 20/20 0.69
SCN1A P35498 13/20 0.61

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
SCHEMBL19613906 0.82 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19613685 0.82 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19613682 0.82 SCN8A (1.00) SCN8ASCN1A
Hydrochloric Acid SCHEMBL19613608 0.81 SCN8A (0.98) SCN8ASCN1A
Hydrochloric Acid SCHEMBL19613610 0.81 SCN8A (0.98) SCN8ASCN1A
Hydrochloric Acid SCHEMBL29447432 0.81 SCN8A (0.98) SCN8ASCN1A
SCHEMBL19633998 0.80 SCN8A (0.68) SCN8ASCN1A
SCHEMBL19634051 0.78 SCN8A (0.67) SCN8ASCN1A
SCHEMBL19634142 0.77 SCN8A (0.67) SCN8ASCN1A
Trifluoroacetic Acid SCHEMBL19613978 0.77 SCN8A (0.88) 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