Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ROCK2 | O75116 | 2/20 | 0.53 |
| ▸ | CDC7 | O00311 | 1/20 | 0.53 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.53 |
| ▸ | PIM1 | P11309 | 1/20 | 0.53 |
| ▸ | PRKACA | P17612 | 1/20 | 0.53 |
| ▸ | CDK2 | P24941 | 1/20 | 0.53 |
| ▸ | GSK3B | P49841 | 1/20 | 0.53 |
| ▸ | HIPK2 | Q9H2X6 | 1/20 | 0.53 |
| ▸ | CLK4 | Q9HAZ1 | 1/20 | 0.53 |
| ▸ | IRAK4 | Q9NWZ3 | 1/20 | 0.53 |
| ▸ | MAPK14 | Q16539 | 7/20 | 0.47 |
| ▸ | MAPK13 | O15264 | 1/20 | 0.47 |
| ▸ | MAPK12 | P53778 | 1/20 | 0.47 |
| ▸ | MAPK11 | Q15759 | 1/20 | 0.47 |
| ▸ | HCAR3 | P49019 | 1/20 | 0.42 |
| ▸ | FDPS | P14324 | 2/20 | 0.40 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.38 |
| ▸ | JAK2 | O60674 | 1/20 | 0.38 |
| ▸ | JAK3 | P52333 | 1/20 | 0.38 |
| ▸ | ROCK1 | Q13464 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL2403389 | 0.81 | CAMK2D (0.52) | ROCK2CDC7MAP4K4PIM1PRKACA | |
| SCHEMBL2390633 | 0.79 | CDK2 (0.47) | ROCK2CDC7MAP4K4PIM1PRKACA | |
| SCHEMBL31330482 | 0.77 | CDC7 (0.44) | ROCK2CDC7MAP4K4PIM1PRKACA | |
| SCHEMBL14581972 | 0.75 | CAMK2D (0.56) | ROCK2CDC7MAP4K4PIM1PRKACA | |
| SCHEMBL6488247 | 0.73 | CDK2 (0.47) | ROCK2CDC7MAP4K4PIM1PRKACA | |
| SCHEMBL2391389 | 0.73 | CLK4 (0.43) | ROCK2CDC7MAP4K4PIM1PRKACA | |
| SCHEMBL14581973 | 0.73 | MAPK14 (0.44) | ROCK2CDC7MAP4K4PIM1PRKACA | |
| SCHEMBL6107479 | 0.72 | CSNK2A1 (0.62) | CDK2 | |
| SCHEMBL6482709 | 0.72 | MAPK14 (0.43) | ROCK2CDC7MAP4K4PIM1PRKACA | |
| SCHEMBL29904796 | 0.71 | HCAR3 (0.52) | ROCK2CDC7MAP4K4PIM1PRKACA |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8389442-B2 | N-phenyl-′(4-pyridyl)-azinyl!amine derivatives as plant protection agents | SYNGENTA CROP PROTECTION LLC (US) | 2013-03-05 | — | — | US | disclosed |
| EP-1613156-B1 | N-PHENYL- \" (4-PYRIDYL)- AZINYL]AMINE DERIVATIVES AS PLANT PROTECTION AGENTS | SYNGENTA PARTICIPATIONS AG (CH) | 2009-05-06 | — | — | EP | disclosed |
| US-20070032490-A1 | N-Phenyl-'(4-pyridyl)-azinyl!amine derivatives as plant protection agents | SYNGENTA CROP PROTECTION, INC. | 2007-02-08 | — | — | US | disclosed |
| EP-1613156-A1 | N-PHENYL- \" (4-PYRIDYL)- AZINYL!AMINE DERIVATIVES AS PLANT PROTECTION AGENTS | Syngenta Participations AG (CH) | 2006-01-11 | — | — | EP | disclosed |
| WO-2004084634-A1 | N-PHENYL- ‘ (4-PYRIDYL)- AZINYL!AMINE DERIVATIVES AS PLANT PROTECTION AGENTS | SYNGENTA PARTICIPATIONS AG (CH) | 2004-10-07 | — | — | 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-20070032490-A1 | N-Phenyl-'(4-pyridyl)-azinyl!amine derivatives as plant protection agents | CYP1A1, NAT1, AKR7A2 | ROCK2 2709/4885CDC7 2048/4885MAP4K4 1947/4885 |
“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.