SCHEMBL19634019

SCHEMBL19634019

CC1CN(Cc2ccccc2)CC[C@H]1Oc1ccc(SNc2nccs2)cc1Cl

nearest known ligand 0.70

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 20/20 0.70
SCN1A P35498 19/20 0.70

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
SCHEMBL19634224 0.93 SCN8A (0.72) SCN8ASCN1A
SCHEMBL19633996 0.90 SCN8A (0.72) SCN8ASCN1A
SCHEMBL19633983 0.86 SCN8A (0.67) SCN8ASCN1A
SCHEMBL19634001 0.84 SCN8A (0.66) SCN8ASCN1A
SCHEMBL19613831 0.82 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19613486 0.82 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19613485 0.82 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19613244 0.82 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19627605 0.82 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19613830 0.82 SCN8A (1.00) 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