Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | RECQL | P46063 | 1/20 | 0.36 |
| ▸ | GRM8 | O00222 | 6/20 | 0.34 |
| ▸ | GRM4 | Q14833 | 6/20 | 0.34 |
| ▸ | GRM6 | O15303 | 5/20 | 0.34 |
| ▸ | GABRP | O00591 | 1/20 | 0.30 |
| ▸ | GABRD | O14764 | 1/20 | 0.30 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.30 |
| ▸ | GABRB1 | P18505 | 1/20 | 0.30 |
| ▸ | GABRG2 | P18507 | 1/20 | 0.30 |
| ▸ | GABRB3 | P28472 | 1/20 | 0.30 |
| ▸ | GABRA5 | P31644 | 1/20 | 0.30 |
| ▸ | GABRA3 | P34903 | 1/20 | 0.30 |
| ▸ | GABRA2 | P47869 | 1/20 | 0.30 |
| ▸ | GABRB2 | P47870 | 1/20 | 0.30 |
| ▸ | GABRA4 | P48169 | 1/20 | 0.30 |
| ▸ | GABRE | P78334 | 1/20 | 0.30 |
| ▸ | GABRA6 | Q16445 | 1/20 | 0.30 |
| ▸ | GABRG1 | Q8N1C3 | 1/20 | 0.30 |
| ▸ | GABRG3 | Q99928 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| Bentazon SCHEMBL7583438 | 0.88 | KDM4E (0.47) | KDM4ERECQLGABRPGABRDGABRA1 | |
| Bentazon SCHEMBL7588075 | 0.86 | KDM4E (0.37) | KDM4ERECQLGABRPGABRDGABRA1 | |
| Glufosinate SCHEMBL7591011 | 0.84 | GRM4 (0.43) | GRM8GRM4GRM6GABRPGABRD | |
| Oxyfluorfen SCHEMBL7585025 | 0.79 | MEN1 (0.40) | KDM4ERECQLGRM8GRM4GRM6 | |
| Simazine SCHEMBL7584818 | 0.78 | GRM4 (0.36) | GRM8GRM4GRM6GABRPGABRD | |
| Aclonifen SCHEMBL7580969 | 0.78 | MEN1 (0.43) | GRM8GRM4GRM6GABRPGABRD | |
| 3,6 Dichloromethoxybenzoic Acid SCHEMBL7576554 | 0.77 | GRM4 (0.39) | GRM8GRM4GRM6GABRPGABRD | |
| Lactofen SCHEMBL7589480 | 0.76 | TDP1 (0.41) | KDM4ERECQLGRM8GRM4GRM6 | |
| Aclonifen SCHEMBL7579635 | 0.76 | MEN1 (0.44) | KDM4ERECQLGRM8GRM4GRM6 | |
| Atrazine SCHEMBL7586340 | 0.76 | GRM4 (0.34) | GRM8GRM4GRM6GABRPGABRD |
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 1886/4885RECQL 1609/4885GRM8 3918/4885 |
“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.