Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 2/20 | 0.61 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.51 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.51 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.49 |
| ▸ | RECQL | P46063 | 1/20 | 0.49 |
| ▸ | HTT | P42858 | 2/20 | 0.43 |
| ▸ | CES2 | O00748 | 1/20 | 0.43 |
| ▸ | CES1 | P23141 | 1/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.42 |
| ▸ | NPC1 | O15118 | 2/20 | 0.42 |
| ▸ | RAB9A | P51151 | 2/20 | 0.42 |
| ▸ | GAA | P10253 | 1/20 | 0.42 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.41 |
| ▸ | CA1 | P00915 | 2/20 | 0.41 |
| ▸ | CA2 | P00918 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL11289683 | 1.00 | POLB (0.61) | POLBCYP1A2CYP2C19L3MBTL1RECQL | |
| SCHEMBL7900930 | 0.83 | CYP1A2 (0.49) | POLBCYP1A2CYP2C19L3MBTL1HTT | |
| SCHEMBL1186128 | 0.83 | HTT (0.44) | POLBCYP1A2CYP2C19L3MBTL1HTT | |
| SCHEMBL4901313 | 0.83 | CYP1A2 (0.49) | POLBCYP1A2CYP2C19L3MBTL1HTT | |
| SCHEMBL1186125 | 0.83 | HTT (0.44) | POLBCYP1A2CYP2C19L3MBTL1HTT | |
| SCHEMBL4901316 | 0.83 | CYP1A2 (0.49) | POLBCYP1A2CYP2C19L3MBTL1HTT | |
| SCHEMBL425120 | 0.81 | HTT (0.61) | POLBCYP1A2CYP2C19L3MBTL1HTT | |
| SCHEMBL1438908 | 0.81 | RAB9A (0.51) | POLBL3MBTL1RECQLHTTCES2 | |
| SCHEMBL446955 | 0.81 | HTT (0.61) | POLBCYP1A2CYP2C19L3MBTL1HTT | |
| SCHEMBL11290394 | 0.81 | RAB9A (0.51) | POLBL3MBTL1RECQLHTTCES2 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10681909-B2 | Herbicidal triazoles | FMC CORPORATION (US) | 2020-06-16 | — | — | US | disclosed |
| US-20170354149-A1 | HERBICIDAL TRIAZOLES | FMC CORPORATION | 2017-12-14 | — | — | US | disclosed |
| EP-3185684-A1 | HERBICIDAL TRIAZOLES | E. I. du Pont de Nemours and Company (US) | 2017-07-05 | — | — | EP | disclosed |
| CN-106659159-A | Herbicidal triazoles | 杜邦公司 | 2017-05-10 | — | — | CN | disclosed |
| WO-2016033285-A1 | HERBICIDAL TRIAZOLES | E. I. DU PONT DE NEMOURS AND COMPANY (US) | 2016-03-03 | — | — | WO | disclosed |
| EP-0051084-A1 | Substituted 1H-1,2,4-triazoles | AMERICAN CYANAMID COMPANY (US) | 1982-05-12 | — | — | EP | disclosed |
| US-4259504-A | ANTIINFLAMMATORY AGENTS, ANTIARTHRITIC AGENTS | AMERICAN CYANAMID COMPANY (US) | 1981-03-31 | — | — | 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 (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-20170354149-A1 | HERBICIDAL TRIAZOLES | CYP1A1, CYP1B1, CYP4X1 | POLB 3910/4885CYP1A2 5/4885CYP2C19 44/4885 |
| US-10681909-B2 | Herbicidal triazoles | CYP1A1, CYP1B1, CYP4X1 | POLB 3910/4885CYP1A2 5/4885CYP2C19 44/4885 |
“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.