Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.34 |
| ▸ | NPC1 | O15118 | 1/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.34 |
| ▸ | MAPT | P10636 | 1/20 | 0.34 |
| ▸ | SCN9A | Q15858 | 2/20 | 0.33 |
| ▸ | SCN8A | Q9UQD0 | 5/20 | 0.33 |
| ▸ | SCN1A | P35498 | 4/20 | 0.33 |
| ▸ | LRRK2 | Q5S007 | 1/20 | 0.32 |
| ▸ | HRH1 | P35367 | 1/20 | 0.32 |
| ▸ | CCR3 | P51677 | 1/20 | 0.32 |
| ▸ | PPOX | P50336 | 2/20 | 0.31 |
| ▸ | CYSLTR2 | Q9NS75 | 1/20 | 0.31 |
| ▸ | CYSLTR1 | Q9Y271 | 1/20 | 0.31 |
| ▸ | PDE4A | P27815 | 1/20 | 0.31 |
| ▸ | PDE4B | Q07343 | 1/20 | 0.31 |
| ▸ | PDE4C | Q08493 | 1/20 | 0.31 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.31 |
| ▸ | SAE1 | Q9UBE0 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| Logran SCHEMBL7574837 | 0.93 | MAPT (0.34) | KDM4ENPC1ALDH1A1MAPTSCN9A | |
| Pentoxazone SCHEMBL7587792 | 0.88 | KDM4E (0.37) | KDM4ENPC1ALDH1A1MAPTSCN9A | |
| Pentoxazone SCHEMBL7584304 | 0.86 | SCN9A (0.33) | KDM4ENPC1ALDH1A1MAPTSCN9A | |
| Prosulfuron SCHEMBL7581841 | 0.84 | KDM4E (0.31) | KDM4ENPC1ALDH1A1MAPTSCN9A | |
| Logran SCHEMBL7578300 | 0.84 | PDE4D (0.31) | PDE4D | |
| Pentoxazone SCHEMBL7586149 | 0.82 | MAPT (0.41) | KDM4ENPC1ALDH1A1MAPTSCN9A | |
| Pentoxazone SCHEMBL7580181 | 0.82 | SCN8A (0.33) | SCN9ASCN8ASCN1APPOXSAE1 | |
| Thifensulfuron-Methyl SCHEMBL7587397 | 0.82 | SCN1A (0.32) | MAPTSCN9ASCN8ASCN1APPOX | |
| Iodosulfuron SCHEMBL7586420 | 0.81 | SCN9A (0.32) | SCN9APPOX | |
| Chlorimuron Ethyl SCHEMBL7587497 | 0.81 | PPOX (0.35) | KDM4ENPC1ALDH1A1MAPTSCN9A |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20020004457-A1 | Herbicidal composition | SYNGENTA PARTICIPATIONS AG (CH) | 2002-01-10 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20020004457-A1 | Herbicidal composition | PPOX, ALAD, DDT | KDM4E 1886/4885NPC1 4238/4885ALDH1A1 812/4885 |
“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.