SCHEMBL19634142

SCHEMBL19634142

Clc1cc(SNc2ncns2)ccc1OC1CCN(Cc2ccccc2)CC1

nearest known ligand 0.67

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 20/20 0.67
SCN1A P35498 15/20 0.67

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
SCHEMBL19634062 0.86 SCN8A (0.70) SCN8ASCN1A
SCHEMBL19633983 0.85 SCN8A (0.67) SCN8ASCN1A
SCHEMBL19634051 0.84 SCN8A (0.67) SCN8ASCN1A
SCHEMBL19634055 0.82 SCN8A (0.60) SCN8ASCN1A
SCHEMBL19633913 0.82 SCN8A (0.49) SCN8ASCN1A
SCHEMBL19633998 0.81 SCN8A (0.68) SCN8ASCN1A
SCHEMBL19634083 0.79 SCN8A (0.61) SCN8ASCN1A
SCHEMBL19634251 0.78 SCN8A (0.69) SCN8ASCN1A
SCHEMBL19634094 0.78 SCN1A (0.67) SCN8ASCN1A
SCHEMBL19634247 0.78 SCN8A (0.67) 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