SCHEMBL19633931

SCHEMBL19633931

CC(C)(c1ccccc1)N1CCC(Oc2cc(F)c(SNc3nccs3)cc2Cl)CC1

nearest known ligand 0.71

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 20/20 0.71
SCN1A P35498 18/20 0.71
SCN5A Q14524 1/20 0.40

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
SCHEMBL19634003 0.86 SCN8A (0.69) SCN8ASCN1A
SCHEMBL19634082 0.84 SCN8A (0.69) SCN8ASCN1A
SCHEMBL19633930 0.84 SCN8A (0.70) SCN8ASCN1ASCN5A
SCHEMBL19613967 0.83 SCN8A (1.00) SCN8ASCN1ASCN5A
Trifluoroacetic Acid SCHEMBL19614300 0.79 SCN8A (0.91) SCN8ASCN1ASCN5A
SCHEMBL19634095 0.79 SCN8A (0.43) SCN8ASCN1ASCN5A
SCHEMBL19634015 0.78 SCN8A (0.62) SCN8ASCN1A
SCHEMBL19613323 0.76 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19634104 0.75 SCN8A (0.52) SCN8ASCN1A
SCHEMBL20256165 0.74 SCN8A (0.50) SCN8ASCN1ASCN5A

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