SCHEMBL21783526

SCHEMBL21783526

Cc1nc(SNc2cscn2)ccc1NCc1cccc2ccncc12

nearest known ligand 0.67

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCN1A P35498 18/20 0.67
SCN8A Q9UQD0 18/20 0.67
SCN5A Q14524 15/20 0.67
MAPK8 P45983 1/20 0.35
MAPK9 P45984 1/20 0.35
MAPK10 P53779 1/20 0.35

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
SCHEMBL21783453 0.81 SCN1A (0.49) SCN1ASCN8ASCN5A
SCHEMBL21783524 0.80 SCN1A (1.00) SCN1ASCN8ASCN5A
SCHEMBL20256172 0.77 SCN1A (0.70) SCN1ASCN8ASCN5A
Formic Acid SCHEMBL30047265 0.77 SCN1A (0.92) SCN1ASCN8ASCN5A
Formic Acid SCHEMBL21955463 0.77 SCN1A (0.92) SCN1ASCN8ASCN5A
SCHEMBL21783533 0.76 SCN8A (0.53) SCN1ASCN8ASCN5A
SCHEMBL21783328 0.72 SCN1A (0.70) SCN1ASCN8ASCN5A
SCHEMBL21783335 0.72 SCN8A (0.69) SCN1ASCN8ASCN5A
SCHEMBL21783422 0.71 SCN1A (0.71) SCN1ASCN8ASCN5A
SCHEMBL21955464 0.71 SCN1A (0.66) SCN1ASCN8ASCN5AMAPK8MAPK9

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-2020047323-A1 HETEROARYL-SUBSTITUTED SULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2020-03-05 WO disclosed