Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HRH1 | P35367 | 3/20 | 0.70 |
| ▸ | CCR3 | P51677 | 3/20 | 0.70 |
| ▸ | L3MBTL3 | Q96JM7 | 1/20 | 0.55 |
| ▸ | MGLL | Q99685 | 7/20 | 0.54 |
| ▸ | PRSS12 | P56730 | 1/20 | 0.54 |
| ▸ | EPHX2 | P34913 | 2/20 | 0.53 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.53 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.53 |
| ▸ | CYP2J2 | P51589 | 1/20 | 0.53 |
| ▸ | MEN1 | O00255 | 2/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.51 |
| ▸ | SRD5A1 | P18405 | 1/20 | 0.51 |
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 | |
|---|---|---|---|---|
| SCHEMBL1806214 | 0.89 | HRH1 (0.57) | HRH1CCR3MGLLHRH3MEN1 | |
| SCHEMBL1805362 | 0.89 | HRH1 (0.57) | HRH1CCR3MGLLPRSS12HRH3 | |
| SCHEMBL1808901 | 0.89 | MGLL (0.63) | HRH1CCR3MGLLEPHX2HRH3 | |
| SCHEMBL1806882 | 0.88 | MGLL (0.67) | HRH1CCR3MGLLPRSS12HRH3 | |
| SCHEMBL12188732 | 0.88 | MGLL (0.69) | HRH1CCR3MGLLPRSS12HRH3 | |
| SCHEMBL1806962 | 0.87 | MAPT (0.59) | HRH1CCR3MGLLEPHX2HRH3 | |
| SCHEMBL1808245 | 0.87 | RHOA (0.57) | HRH1CCR3MGLLPRSS12EPHX2 | |
| SCHEMBL1805983 | 0.87 | MGLL (0.67) | HRH1CCR3MGLLHRH3MEN1 | |
| SCHEMBL1809445 | 0.87 | MGLL (0.67) | HRH1CCR3MGLLHRH3 | |
| SCHEMBL1808355 | 0.86 | L3MBTL3 (0.58) | HRH1CCR3L3MBTL3MGLLPRSS12 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9051296-B2 | Aryl carboxamide derivatives as TTX-S blockers | RAQUALIA PHARMA INC. (JP) | 2015-06-09 | — | — | US | disclosed |
| US-20120232052-A1 | ARYL CARBOXAMIDE DERIVATIVES AS TTX-S BLOCKERS | RAQUALIA PHARMA INC. (JP) | 2012-09-13 | — | — | US | disclosed |
| WO-2011058766-A1 | ARYL CARBOXAMIDE DERIVATIVES AS TTX-S BLOCKERS | RAQUALIA PHARMA INC. (JP) | 2011-05-19 | — | — | WO | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20120232052-A1 | ARYL CARBOXAMIDE DERIVATIVES AS TTX-S BLOCKERS | SCN1B, SCN1A, SCN2B | HRH1 819/4885CCR3 2942/4885L3MBTL3 4167/4885 |
“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.