SCHEMBL19634039

SCHEMBL19634039

Cc1c(NC2(C)CN(Cc3ccccc3)C2)cc(F)c(SCNc2cscn2)c1F

nearest known ligand 0.67

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 20/20 0.67
SCN1A P35498 14/20 0.67
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
SCHEMBL19634007 0.88 SCN8A (0.69) SCN8ASCN1ASCN5A
SCHEMBL19613089 0.80 SCN8A (1.00) SCN8ASCN1ASCN5A
Trifluoroacetic Acid SCHEMBL19613346 0.76 SCN8A (0.90) SCN8ASCN1ASCN5A
SCHEMBL19613993 0.72 SCN8A (0.71) SCN8ASCN1ASCN5A
SCHEMBL19634306 0.70 SCN8A (0.67) SCN8ASCN1A
SCHEMBL19627677 0.69 SCN8A (0.86) SCN8ASCN1ASCN5A
SCHEMBL19613350 0.69 SCN8A (0.64) SCN8ASCN1ASCN5A
SCHEMBL19613223 0.67 SCN8A (1.00) SCN8ASCN1ASCN5A
SCHEMBL19613770 0.65 SCN8A (0.84) SCN8ASCN1A
SCHEMBL19634260 0.65 SCN8A (0.69) 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