SCHEMBL19634185

SCHEMBL19634185

CC(c1ccccc1)N1CCC(Oc2ccc(SNc3cscn3)c(F)c2Cl)CC1

nearest known ligand 0.70

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 20/20 0.70
SCN1A P35498 13/20 0.62

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
SCHEMBL19634126 0.93 SCN8A (0.68) SCN8ASCN1A
SCHEMBL19634187 0.88 SCN8A (0.70) SCN8ASCN1A
SCHEMBL19634024 0.87 SCN8A (0.70) SCN8ASCN1A
SCHEMBL19634081 0.84 SCN8A (0.69) SCN8ASCN1A
SCHEMBL19613202 0.83 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19613198 0.83 SCN8A (1.00) SCN8ASCN1A
SCHEMBL21794019 0.82 SCN8A (0.70) SCN8ASCN1A
SCHEMBL19634151 0.82 SCN8A (0.70) SCN8ASCN1A
SCHEMBL19634065 0.80 SCN8A (0.70) SCN8ASCN1A
Formic Acid SCHEMBL19613552 0.80 SCN8A (0.93) 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