SCHEMBL19634149

SCHEMBL19634149

CC(C)(C)OC(=O)N(Sc1ccc(Br)c(Cl)c1)c1cscn1

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 1/20 0.35
RHEB Q15382 1/20 0.33
SLC16A3 O15427 1/20 0.31
SLC16A1 P53985 1/20 0.31
MCTS1 Q9ULC4 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
SSTR4 P31391 1/20 0.30

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
SCHEMBL21783447 0.83 SCN8A (0.33) SCN8A
SCHEMBL21783499 0.82 SCN8A (0.32) SCN8AKMT2A
SCHEMBL21783364 0.81 SCN8A (0.33) SCN8A
SCHEMBL21783346 0.78 SCN8A (0.32) SCN8ASSTR4
SCHEMBL19627632 0.77 SCN8A (0.45) SCN8ASLC16A3SLC16A1MCTS1MEN1
SCHEMBL21783459 0.76 SCN8A (0.32) SCN8A
SCHEMBL19634117 0.76 SCN8A (0.37) SCN8ASSTR4
SCHEMBL19633980 0.76 SCN8A (0.35) SCN8A
SCHEMBL20256852 0.73 SCN8A (0.34) SCN8A
SCHEMBL19633949 0.73 SCN8A (0.38) SCN8ASSTR4

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