Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 1/20 | 0.36 |
| ▸ | GSK3A | P49840 | 1/20 | 0.36 |
| ▸ | GSK3B | P49841 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 2/20 | 0.35 |
| ▸ | PPOX | P50336 | 3/20 | 0.35 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.34 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.34 |
| ▸ | BAZ2B | Q9UIF8 | 1/20 | 0.34 |
| ▸ | BAZ2A | Q9UIF9 | 1/20 | 0.34 |
| ▸ | GUSB | P08236 | 1/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 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 | |
|---|---|---|---|---|
| SCHEMBL29148395 | 0.87 | LMNA (0.35) | SMN1; SMN2LMNAMAPTHPGDGAA | |
| SCHEMBL25285902 | 0.87 | BAZ2B (0.47) | SMN1; SMN2LMNAMAPTHPGDGAA | |
| SCHEMBL7253181 | 0.83 | GAA (0.37) | SMN1; SMN2LMNAMAPTHPGDGAA | |
| SCHEMBL7250626 | 0.82 | LMNA (0.36) | SMN1; SMN2LMNAMAPTHPGDGAA | |
| SCHEMBL25425312 | 0.82 | PPOX (0.41) | SMN1; SMN2LMNAMAPTHPGDGAA | |
| SCHEMBL25884203 | 0.82 | PPOX (0.47) | CYP3A4MAPTGAAPPOXCYP1A2 | |
| SCHEMBL31468720 | 0.81 | TSHR (0.34) | SMN1; SMN2LMNAMAPTHPGDALDH1A1 | |
| SCHEMBL24151458 | 0.81 | L3MBTL1 (0.41) | CYP3A4CYP1A2CYP2C19ALDH1A1TSHR | |
| SCHEMBL29148217 | 0.81 | LMNA (0.39) | SMN1; SMN2LMNAMAPTHPGDGAA | |
| SCHEMBL9706508 | 0.81 | PPOX (0.37) | CYP3A4SMN1; SMN2LMNAMAPTHPGD |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230227415-A1 | TRIAZINE BENZOATE COMPOUND AND APPLICATION THEREOF | SHENYANG SINOCHEM AGROCHEMICALS R&D CO., LTD. (CN) | 2023-07-20 | — | — | US | disclosed |
| US-20230227415-A1 | TRIAZINE BENZOATE COMPOUND AND APPLICATION THEREOF | SHENYANG SINOCHEM AGROCHEMICALS R&D CO., LTD. (CN) | 2023-07-20 | — | — | US | disclosed |
| EP-4169910-A1 | TRIAZINE BENZOATE COMPOUND AND APPLICATION THEREOF | Shenyang Sinochem Agrochemicals R & D Co., Ltd. (CN) | 2023-04-26 | — | — | EP | disclosed |
| WO-2021259224-A1 | TRIAZINE BENZOATE COMPOUND AND APPLICATION THEREOF | 沈阳中化农药化工研发有限公司 | 2021-12-30 | — | — | 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-20230227415-A1 | TRIAZINE BENZOATE COMPOUND AND APPLICATION THEREOF | NOTUM, CYP3A5, DDT | CYP3A4 195/4885GSK3A 1639/4885GSK3B 1247/4885 |
“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.