SCHEMBL19634128

SCHEMBL19634128

Fc1cccc(NSc2cc(Cl)c(OC3CCN(Cc4ccccc4)CC3)cc2F)n1

nearest known ligand 0.68

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 16/20 0.68
SCN1A P35498 15/20 0.68
SMN1; SMN2 Q16637 1/20 0.45
ROCK2 O75116 1/20 0.41
CCR2 P41597 1/20 0.41
ROCK1 Q13464 1/20 0.41
KCNH2 Q12809 1/20 0.41
SCN5A Q14524 1/20 0.41
SCN9A Q15858 1/20 0.41

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
SCHEMBL19634094 0.86 SCN1A (0.67) SCN8ASCN1ASMN1; SMN2ROCK2CCR2
SCHEMBL19634207 0.84 SCN8A (0.69) SCN8ASCN1A
SCHEMBL19613660 0.81 SCN8A (1.00) SCN8ASCN1ASCN5A
SCHEMBL19634082 0.81 SCN8A (0.69) SCN8ASCN1A
SCHEMBL19634015 0.76 SCN8A (0.62) SCN8ASCN1A
Trifluoroacetic Acid SCHEMBL19613124 0.76 SCN8A (0.89) SCN8ASCN1ASCN5A
SCHEMBL19613526 0.76 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19634267 0.75 SCN8A (0.69) SCN8ASCN1A
SCHEMBL21793972 0.72 KDM4E (0.48) SCN8ASCN1AROCK2CCR2ROCK1
Trifluoroacetic Acid SCHEMBL19613870 0.72 SCN8A (0.89) 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