Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.50 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.50 |
| ▸ | PKM | P14618 | 1/20 | 0.50 |
| ▸ | POLB | P06746 | 1/20 | 0.49 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.49 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.46 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.45 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.45 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.45 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.45 |
| ▸ | RAB9A | P51151 | 3/20 | 0.44 |
| ▸ | NPC1 | O15118 | 2/20 | 0.44 |
| ▸ | DHODH | Q02127 | 2/20 | 0.44 |
| ▸ | TSHR | P16473 | 2/20 | 0.44 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.43 |
| ▸ | GCGR | P47871 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL31448243 | 1.00 | ALDH1A1 (0.50) | ALDH1A1L3MBTL1PKMPOLBTDP1 | |
| SCHEMBL4132618 | 0.84 | ALDH1A1 (0.64) | ALDH1A1L3MBTL1POLBTDP1SLC6A2 | |
| SCHEMBL1974587 | 0.83 | ALDH1A1 (0.55) | ALDH1A1L3MBTL1POLBTDP1SLC6A2 | |
| SCHEMBL29077227 | 0.82 | ALDH1A1 (0.61) | ALDH1A1L3MBTL1PKMKMT2ACYP1A2 | |
| SCHEMBL31448230 | 0.81 | L3MBTL1 (0.47) | ALDH1A1L3MBTL1PKMPOLBTDP1 | |
| SCHEMBL25606243 | 0.80 | ALDH1A1 (0.55) | ALDH1A1L3MBTL1POLBTDP1SLC6A2 | |
| SCHEMBL20401225 | 0.80 | HTT (0.50) | ALDH1A1L3MBTL1POLBTDP1SLC6A2 | |
| SCHEMBL8552346 | 0.80 | PKM (0.47) | ALDH1A1L3MBTL1PKMPOLBTDP1 | |
| SCHEMBL1354021 | 0.79 | HTR4 (0.49) | ALDH1A1L3MBTL1POLBTDP1SLC6A2 | |
| SCHEMBL24152237 | 0.79 | ALDH1A1 (0.54) | ALDH1A1L3MBTL1POLBTDP1SLC6A2 |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12577216-B2 | Triazine benzoate compound and application thereof | SHENYANG SINOCHEM AGROCHEMICALS R&D CO., LTD. (CN) | 2026-03-17 | — | — | US | disclosed |
| CN-119613399-A | Tetra-substituted benzoate compound containing alkoxy acetate substituent and application thereof | 江西天宇化工有限公司 | 2025-03-14 | — | — | CN | disclosed |
| CN-115103837-B | Triazine benzoate compound and application thereof | 沈阳中化农药化工研发有限公司 | 2023-12-29 | — | — | CN | disclosed |
| 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 |
| 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 |
| EP-4169910-A1 | TRIAZINE BENZOATE COMPOUND AND APPLICATION THEREOF | Shenyang Sinochem Agrochemicals R & D Co., Ltd. (CN) | 2023-04-26 | — | — | EP | disclosed |
| CN-115103837-A | Triazine benzoate compound and application thereof | 沈阳中化农药化工研发有限公司 | 2022-09-23 | — | — | CN | 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 |
| EP-0863142-A1 | Heterocyclic herbicides | E.I. DU PONT DE NEMOURS AND COMPANY (US) | 1998-09-09 | — | — | EP | 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 (2 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 | ALDH1A1 187/4885L3MBTL1 2827/4885PKM 1702/4885 |
| US-12577216-B2 | Triazine benzoate compound and application thereof | CBR3, CBR1, CNPY2 | ALDH1A1 1003/4885L3MBTL1 453/4885PKM 2571/4885 |
“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.