SCHEMBL19634079

SCHEMBL19634079

CC1CNCC[C@H]1Oc1ccc(SNc2nccs2)cc1Cl

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 16/20 0.42
SCN1A P35498 14/20 0.42
SCN9A Q15858 2/20 0.37
KDM4E B2RXH2 1/20 0.35
GCK P35557 1/20 0.35

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
SCHEMBL19634021 0.85 SCN8A (0.44) SCN8ASCN1A
SCHEMBL19634135 0.85 SCN8A (0.41) SCN8ASCN1ASCN9A
SCHEMBL19633938 0.81 SCN8A (0.42) SCN8ASCN1A
SCHEMBL19631505 0.80 SCN8A (0.64) SCN8ASCN1A
SCHEMBL19634098 0.80 SCN8A (0.64) SCN8ASCN1A
SCHEMBL19627598 0.80 SCN8A (0.64) SCN8ASCN1A
SCHEMBL19634019 0.78 SCN8A (0.70) SCN8ASCN1A
SCHEMBL19634224 0.75 SCN8A (0.72) SCN8ASCN1A
SCHEMBL19633996 0.75 SCN8A (0.72) SCN8ASCN1A
Trifluoroacetic Acid SCHEMBL19613778 0.74 SCN8A (0.59) 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