Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | S1PR4 | O95977 | 1/20 | 0.39 |
| ▸ | S1PR1 | P21453 | 1/20 | 0.39 |
| ▸ | S1PR5 | Q9H228 | 1/20 | 0.39 |
| ▸ | AOC3 | Q16853 | 4/20 | 0.38 |
| ▸ | MYC | P01106 | 2/20 | 0.36 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.36 |
| ▸ | SLC22A12 | Q96S37 | 1/20 | 0.35 |
| ▸ | POLB | P06746 | 1/20 | 0.34 |
| ▸ | CCR2 | P41597 | 2/20 | 0.33 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.33 |
| ▸ | GLA | P06280 | 1/20 | 0.33 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.33 |
| ▸ | CCR1 | P32246 | 1/20 | 0.33 |
| ▸ | CCR5 | P51681 | 1/20 | 0.33 |
| ▸ | MAPK11 | Q15759 | 1/20 | 0.33 |
| ▸ | MAPK14 | Q16539 | 1/20 | 0.33 |
| ▸ | HTR2B | P41595 | 1/20 | 0.33 |
| ▸ | PDE4B | Q07343 | 1/20 | 0.32 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL10575241 | 0.84 | S1PR4 (0.42) | S1PR4S1PR1S1PR5AOC3MYC | |
| SCHEMBL9522971 | 0.81 | SLC22A12 (0.34) | S1PR4S1PR1S1PR5AOC3SLC22A12 | |
| SCHEMBL26420033 | 0.76 | S1PR4 (0.39) | S1PR4S1PR1S1PR5AOC3MYC | |
| SCHEMBL20575403 | 0.74 | MYC (0.54) | S1PR4S1PR1S1PR5AOC3MYC | |
| SCHEMBL10574822 | 0.72 | SMN1; SMN2 (0.61) | S1PR4S1PR1S1PR5AOC3SLC22A12 | |
| SCHEMBL7562176 | 0.72 | HSD11B1 (0.36) | S1PR4S1PR1S1PR5AOC3SLC22A12 | |
| SCHEMBL29709206 | 0.72 | HSD11B1 (0.36) | S1PR4S1PR1S1PR5AOC3SLC22A12 | |
| SCHEMBL31442447 | 0.69 | ALDH1A1 (0.51) | CCR2SMN1; SMN2CCR1CCR5PDE4B | |
| SCHEMBL10911510 | 0.69 | ALDH1A1 (0.51) | CCR2SMN1; SMN2CCR1CCR5PDE4B | |
| SCHEMBL27531900 | 0.69 | TAS2R14 (0.36) | S1PR4S1PR1S1PR5SLC22A12CCR2 |
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-20230131260-A1 | SUBSTITUTED THIOPHENYL URACILS, SALTS THEREOF AND THE USE THEREOF AS HERBICIDAL AGENTS | SYNGENTA CROP PROTECTION AG (CH) | 2023-04-27 | — | — | 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-20230131260-A1 | SUBSTITUTED THIOPHENYL URACILS, SALTS THEREOF AND THE USE THEREOF AS HERBICIDAL AGENTS | UNG, TYMP, TYMS | S1PR4 4304/4885S1PR1 4065/4885S1PR5 4205/4885 |
“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.