SCHEMBL19634098

SCHEMBL19634098

CC1CNCC[C@H]1Oc1ccc(S(=O)(=O)Nc2nccs2)cc1Cl

nearest known ligand 0.64

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 20/20 0.64
SCN1A P35498 17/20 0.64

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
SCHEMBL19631505 1.00 SCN8A (0.64) SCN8ASCN1A
SCHEMBL19627598 1.00 SCN8A (0.64) SCN8ASCN1A
Trifluoroacetic Acid SCHEMBL19613778 0.93 SCN8A (0.59) SCN8ASCN1A
SCHEMBL19631501 0.85 SCN8A (0.70) SCN8ASCN1A
SCHEMBL19631515 0.85 SCN8A (0.67) SCN8ASCN1A
SCHEMBL19631766 0.81 SCN8A (0.65) SCN8ASCN1A
SCHEMBL19631540 0.81 SCN8A (0.65) SCN8ASCN1A
SCHEMBL19634079 0.80 SCN8A (0.42) SCN8ASCN1A
SCHEMBL28535085 0.79 SCN8A (0.64) SCN8ASCN1A
SCHEMBL19631584 0.79 SCN8A (0.64) 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