Predicted protein targets (top 2)
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL21773134 | 0.85 | SCN1A (0.41) | SCN8ASCN1A | |
| SCHEMBL28559498 | 0.82 | SCN8A (0.37) | SCN8ASCN1A | |
| SCHEMBL21773057 | 0.80 | SCN8A (0.69) | SCN8ASCN1A | |
| SCHEMBL21789096 | 0.77 | SCN8A (0.63) | SCN8ASCN1A | |
| Trifluoroacetic Acid SCHEMBL30845697 | 0.77 | SCN8A (0.58) | SCN8ASCN1A | |
| Trifluoroacetic Acid SCHEMBL21773199 | 0.77 | SCN8A (0.58) | SCN8ASCN1A | |
| Formic Acid SCHEMBL28571048 | 0.76 | SCN8A (0.59) | SCN8ASCN1A | |
| Formic Acid SCHEMBL30845630 | 0.76 | SCN8A (0.59) | SCN8ASCN1A | |
| Formic Acid SCHEMBL21773163 | 0.76 | SCN8A (0.59) | SCN8ASCN1A | |
| SCHEMBL21773040 | 0.74 | SCN8A (0.31) | SCN8A |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10752623-B2 | Heteroaryl-substituted sulfonamide compounds and their use as sodium channel inhibitors | XENON PHARMACEUTICALS INC. (CA) | 2020-08-25 | — | — | US | disclosed |
| US-20200071313-A1 | HETEROARYL-SUBSTITUTED SULFONAMIDE COMPOUNDS AND THEIR USE AS SODIUM CHANNEL INHIBITORS | XENON PHARMACEUTICALS INC. (CA) | 2020-03-05 | — | — | 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 (2 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20200071313-A1 | HETEROARYL-SUBSTITUTED SULFONAMIDE COMPOUNDS AND THEIR USE AS SODIUM CHANNEL INHIBITORS | SCN1A, SCN2A, SCN2B | SCN8A 6/4885SCN1A 1/4885 |
| US-10752623-B2 | Heteroaryl-substituted sulfonamide compounds and their use as sodium channel inhibitors | SCN1A, SCN2A, SCN2B | SCN8A 6/4885SCN1A 1/4885 |
“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.