SCHEMBL19634017

SCHEMBL19634017

CC1(Nc2ccc(SNc3nccs3)cc2Cl)CN(Cc2ccccc2)C1

nearest known ligand 0.67

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 17/20 0.67
SCN1A P35498 16/20 0.67
HRH1 P35367 1/20 0.39
UBE2M P61081 1/20 0.38
DCUN1D1 Q96GG9 1/20 0.38
SCN5A Q14524 2/20 0.38

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
SCHEMBL19633981 0.93 SCN8A (0.69) SCN8ASCN1A
SCHEMBL19634306 0.81 SCN8A (0.67) SCN8ASCN1A
SCHEMBL19634122 0.81 SCN8A (0.66) SCN8ASCN1AUBE2MDCUN1D1SCN5A
SCHEMBL19613000 0.80 SCN8A (1.00) SCN8ASCN1ASCN5A
SCHEMBL20256404 0.78 SCN8A (0.43) SCN8ASCN1ASCN5A
SCHEMBL19634194 0.78 SCN1A (0.69) SCN8ASCN1AHRH1UBE2MDCUN1D1
SCHEMBL20256591 0.76 SCN8A (0.64) SCN8ASCN1ASCN5A
SCHEMBL20256562 0.76 SCN8A (0.64) SCN8ASCN1ASCN5A
Trifluoroacetic Acid SCHEMBL19613763 0.75 SCN8A (0.88) SCN8ASCN1ASCN5A
SCHEMBL19634001 0.75 SCN8A (0.66) 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