SCHEMBL16448651

SCHEMBL16448651

CS(=O)(=O)NC(=O)c1cc(C2CC2)c(OC[C@]2(C)CC[C@H](C)CC2)cc1F

nearest known ligand 0.84

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 20/20 0.84
SCN5A Q14524 5/20 0.69
SCN7A Q01118 2/20 0.69
SCN1A P35498 2/20 0.69
SCN2A Q99250 2/20 0.69
SCN8A Q9UQD0 2/20 0.69
CYP2C9 P11712 1/20 0.69

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
SCHEMBL15549104 0.91 SCN9A (1.00) SCN9ASCN5ASCN7ASCN1ASCN2A
SCHEMBL16448650 0.90 SCN9A (0.84) SCN9ASCN5ASCN7ASCN1ASCN2A
SCHEMBL15535631 0.90 SCN9A (1.00) SCN9ASCN5ASCN7ASCN1ASCN2A
SCHEMBL15549224 0.90 SCN9A (1.00) SCN9ASCN5ASCN7ASCN1ASCN2A
SCHEMBL16449081 0.90 SCN9A (1.00) SCN9ASCN5ASCN7ASCN1ASCN2A
SCHEMBL16771142 0.89 SCN9A (0.82) SCN9ASCN5ASCN7ASCN1ASCN2A
SCHEMBL16448646 0.87 SCN9A (0.87) SCN9ASCN5ASCN7ASCN1ASCN2A
SCHEMBL18682224 0.87 SCN9A (0.79) SCN9ASCN5ASCN7ASCN1ASCN2A
SCHEMBL16448649 0.84 SCN9A (0.59) SCN9ASCN5ASCN7ASCN1ASCN2A
SCHEMBL17061837 0.84 SCN9A (0.73) SCN9ASCN5ASCN7ASCN1ASCN2A

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
US-8952169-B2 N-substituted benzamides and methods of use thereof XENON PHARMACEUTICALS INC. (CA) 2015-02-10 US disclosed