SCHEMBL19634051

SCHEMBL19634051

Clc1cc(SNc2ncns2)ccc1NC1CCN(Cc2ccccc2)CC1

nearest known ligand 0.67

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 13/20 0.67
SCN1A P35498 7/20 0.67
KDM4E B2RXH2 1/20 0.44
GAA P10253 1/20 0.44
ACHE P22303 1/20 0.44
HTR1A P08908 1/20 0.43
DRD2 P14416 1/20 0.43
DRD4 P21917 1/20 0.43
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
HTT P42858 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MAPT P10636 1/20 0.42
PKM P14618 1/20 0.42
MAPK1 P28482 1/20 0.42
RAB9A P51151 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 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
SCHEMBL19633998 0.95 SCN8A (0.68) SCN8ASCN1A
SCHEMBL19634142 0.84 SCN8A (0.67) SCN8ASCN1A
SCHEMBL19613070 0.80 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19634062 0.78 SCN8A (0.70) SCN8ASCN1A
SCHEMBL19634196 0.78 SCN8A (0.69) SCN8ASCN1A
SCHEMBL19634138 0.76 SCN8A (0.61) SCN8ASCN1A
SCHEMBL19634122 0.76 SCN8A (0.66) SCN8ASCN1A
SCHEMBL19613907 0.75 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19613152 0.75 SCN8A (1.00) SCN8ASCN1A
SCHEMBL19613153 0.75 SCN8A (1.00) 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