Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TEAD1 | P28347 | 1/20 | 0.53 |
| ▸ | TEAD4 | Q15561 | 1/20 | 0.53 |
| ▸ | TEAD2 | Q15562 | 1/20 | 0.53 |
| ▸ | TEAD3 | Q99594 | 1/20 | 0.53 |
| ▸ | SCN9A | Q15858 | 6/20 | 0.52 |
| ▸ | PTGER4 | P35408 | 2/20 | 0.47 |
| ▸ | PPARG | P37231 | 1/20 | 0.45 |
| ▸ | PPARA | Q07869 | 1/20 | 0.45 |
| ▸ | ABCB1 | P08183 | 1/20 | 0.45 |
| ▸ | TP53 | P04637 | 1/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.43 |
| ▸ | RORC | P51449 | 2/20 | 0.43 |
| ▸ | STAT1 | P42224 | 1/20 | 0.41 |
| ▸ | RIPK1 | Q13546 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL30310996 | 0.85 | TEAD1 (0.56) | TEAD1TEAD4TEAD2TEAD3SCN9A | |
| SCHEMBL28971987 | 0.85 | TEAD1 (0.52) | TEAD1TEAD4TEAD2TEAD3SCN9A | |
| SCHEMBL13885872 | 0.83 | RIPK1 (0.52) | SCN9ARORCSTAT1RIPK1 | |
| SCHEMBL8830041 | 0.83 | RORC (0.45) | TEAD1TEAD4TEAD2TEAD3SCN9A | |
| SCHEMBL30212108 | 0.83 | RORC (0.45) | TEAD1TEAD4TEAD2TEAD3SCN9A | |
| SCHEMBL4795077 | 0.82 | SCN9A (0.57) | TEAD1TEAD4TEAD2TEAD3SCN9A | |
| Potassium SCHEMBL10479127 | 0.82 | RORC (0.44) | TEAD1TEAD4TEAD2TEAD3SCN9A | |
| SCHEMBL8830115 | 0.82 | RORC (0.44) | TEAD1TEAD4TEAD2TEAD3SCN9A | |
| SCHEMBL9569701 | 0.80 | RORC (0.45) | TEAD1TEAD4TEAD2TEAD3TP53 | |
| SCHEMBL30626343 | 0.80 | TEAD1 (0.40) | TEAD1TEAD4TEAD2TEAD3SCN9A |
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-20230303498-A1 | HERBICIDAL CINNOLINE DERIVATIVES | SYNGENTA CROP PROTECTION AG (CH) | 2023-09-28 | — | — | US | disclosed |
| CN-115802892-A | Herbicidal cinnoline derivatives | 先正达农作物保护股份公司 | 2023-03-14 | — | — | CN | 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-20230303498-A1 | HERBICIDAL CINNOLINE DERIVATIVES | DDT, DERL1, MTX1 | TEAD1 3800/4885TEAD4 4243/4885TEAD2 4504/4885 |
“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.