SCHEMBL19634146

SCHEMBL19634146

CC1(C)CNCCC1Oc1ccc(SNc2ncns2)cc1Cl

nearest known ligand 0.67

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 11/20 0.67
SCN1A P35498 8/20 0.43
SCN9A Q15858 9/20 0.40
SCN5A Q14524 2/20 0.32

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
SCHEMBL19627591 0.80 SCN8A (1.00) SCN8ASCN1ASCN9ASCN5A
SCHEMBL19634062 0.78 SCN8A (0.70) SCN8ASCN1A
SCHEMBL19634083 0.78 SCN8A (0.61) SCN8ASCN1ASCN9A
SCHEMBL19634239 0.77 SCN8A (0.71) SCN8ASCN1ASCN9A
Trifluoroacetic Acid SCHEMBL19613974 0.74 SCN8A (0.86) SCN8ASCN1ASCN9ASCN5A
SCHEMBL19634142 0.70 SCN8A (0.67) SCN8ASCN1A
SCHEMBL19634021 0.68 SCN8A (0.44) SCN8ASCN1A
SCHEMBL19613975 0.67 SCN8A (0.60) SCN8ASCN1ASCN9A
SCHEMBL19634079 0.66 SCN8A (0.42) SCN8ASCN1ASCN9A
SCHEMBL19633938 0.64 SCN8A (0.42) 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