SCHEMBL19634094

SCHEMBL19634094

Fc1cccc(NSc2ccc(OC3CCN(Cc4ccccc4)CC3)c(Cl)c2)n1

nearest known ligand 0.67

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SCN1A P35498 15/20 0.67
SCN8A Q9UQD0 15/20 0.67
SMN1; SMN2 Q16637 2/20 0.43
GAA P10253 1/20 0.43
KCNH2 Q12809 1/20 0.43
SCN5A Q14524 1/20 0.43
SCN9A Q15858 1/20 0.43
ROCK2 O75116 1/20 0.42
CCR2 P41597 1/20 0.42
ROCK1 Q13464 1/20 0.42

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
SCHEMBL19634128 0.86 SCN8A (0.68) SCN1ASCN8ASMN1; SMN2KCNH2SCN5A
SCHEMBL19633913 0.82 SCN8A (0.49) SCN1ASCN8ASMN1; SMN2GAASCN9A
SCHEMBL19634055 0.82 SCN8A (0.60) SCN1ASCN8A
SCHEMBL19613526 0.80 SCN8A (1.00) SCN1ASCN8A
SCHEMBL19633983 0.78 SCN8A (0.67) SCN1ASCN8A
SCHEMBL19634142 0.78 SCN8A (0.67) SCN1ASCN8A
SCHEMBL19633943 0.76 SCN8A (0.71) SCN1ASCN8A
SCHEMBL19613660 0.76 SCN8A (1.00) SCN1ASCN8ASCN5A
Trifluoroacetic Acid SCHEMBL19613870 0.76 SCN8A (0.89) SCN1ASCN8A
SCHEMBL19634218 0.75 SCN8A (0.54) SCN1ASCN8A

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