SCHEMBL19634083

SCHEMBL19634083

CC1(C)CN(Cc2cc(Cl)cc(Cl)c2)CCC1Oc1ccc(SNc2ncns2)cc1Cl

nearest known ligand 0.61

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 19/20 0.61
SCN1A P35498 11/20 0.61
SCN9A Q15858 1/20 0.36

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
SCHEMBL19634239 0.93 SCN8A (0.71) SCN8ASCN1ASCN9A
SCHEMBL19634062 0.93 SCN8A (0.70) SCN8ASCN1A
SCHEMBL19627595 0.83 SCN8A (0.87) SCN8ASCN1ASCN9A
SCHEMBL19634142 0.79 SCN8A (0.67) SCN8ASCN1A
SCHEMBL19634146 0.78 SCN8A (0.67) SCN8ASCN1ASCN9A
Trifluoroacetic Acid SCHEMBL19613766 0.77 SCN8A (0.79) SCN8ASCN1A
SCHEMBL19627596 0.76 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19627594 0.75 SCN8A (1.00) SCN8ASCN1A
Trifluoroacetic Acid SCHEMBL19613622 0.71 SCN8A (0.88) SCN8ASCN1A
SCHEMBL19634051 0.71 SCN8A (0.67) 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