SCHEMBL19627748

SCHEMBL19627748

COc1cc(C)ccc1CN(c1cccc(F)n1)S(=O)(=O)c1c(F)cc(N(C)[C@H]2CCN(C(=O)OC(C)(C)C)C2)c(C)c1F

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 16/20 0.43
SCN1A P35498 12/20 0.43
LMNA P02545 1/20 0.34
KAT6A Q92794 1/20 0.34
KAT5 Q92993 1/20 0.34
POLB P06746 1/20 0.33
GAA P10253 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL19613809 0.94 SCN8A (0.43) SCN8ASCN1AMEN1KMT2A
SCHEMBL29447402 0.94 SCN8A (0.43) SCN8ASCN1AMEN1KMT2A
SCHEMBL19613807 0.94 SCN8A (0.43) SCN8ASCN1AMEN1KMT2A
SCHEMBL19627767 0.91 SCN8A (0.42) SCN8ASCN1A
SCHEMBL19627747 0.86 PIK3CA (0.37) KAT6AKAT5
SCHEMBL19614254 0.86 SCN8A (0.46) SCN8ASCN1A
SCHEMBL19614252 0.86 SCN8A (0.46) SCN8ASCN1A
SCHEMBL28521482 0.85 SCN8A (0.41) SCN8ASCN1AMEN1KMT2A
SCHEMBL19628753 0.85 SCN8A (0.41) SCN8ASCN1AMEN1KMT2A
SCHEMBL29447384 0.85 SCN8A (0.41) SCN8ASCN1AMEN1KMT2A

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-20170334902-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2017-11-23 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20170334902-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS SCN1A, SCN1B, SCN2B SCN8A 14/4885SCN1A 1/4885LMNA 998/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.