Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.41 |
| ▸ | S1PR4 | O95977 | 2/20 | 0.39 |
| ▸ | NQO2 | P16083 | 5/20 | 0.38 |
| ▸ | MRGPRX4 | Q96LA9 | 2/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.37 |
| ▸ | PKM | P14618 | 3/20 | 0.37 |
| ▸ | RCE1 | Q9Y256 | 1/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.35 |
| ▸ | MAPT | P10636 | 1/20 | 0.35 |
| ▸ | POLB | P06746 | 1/20 | 0.35 |
| ▸ | HTT | P42858 | 1/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.35 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.35 |
| ▸ | DCTPP1 | Q9H773 | 1/20 | 0.34 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL1424723 | 0.85 | NQO2 (0.42) | NPSR1S1PR4NQO2MRGPRX4KDM4E | |
| SCHEMBL1424846 | 0.82 | S1PR4 (0.40) | NPSR1S1PR4NQO2MRGPRX4KDM4E | |
| SCHEMBL1424336 | 0.79 | NPSR1 (0.42) | NPSR1S1PR4MRGPRX4KDM4EPKM | |
| SCHEMBL2133062 | 0.78 | NPSR1 (0.48) | NPSR1S1PR4NQO2KDM4EPKM | |
| SCHEMBL3971796 | 0.74 | NPSR1 (0.44) | NPSR1S1PR4NQO2KDM4EPKM | |
| SCHEMBL24984930 | 0.73 | NPSR1 (0.42) | NPSR1S1PR4NQO2KDM4EPKM | |
| SCHEMBL3973268 | 0.72 | NPSR1 (0.41) | NPSR1S1PR4NQO2KDM4EPKM | |
| SCHEMBL27633831 | 0.72 | KMO (0.39) | MRGPRX4KDM4EPKMALDH1A1MAPT | |
| SCHEMBL6166117 | 0.72 | NPSR1 (0.41) | NPSR1S1PR4NQO2KDM4EPKM | |
| SCHEMBL6163871 | 0.71 | NQO2 (0.49) | NPSR1NQO2MRGPRX4KDM4EALDH1A1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1608624-B1 | 6-ALKYL OR ALKENYL-4-AMINOPICOLINATES AND THEIR USE AS HERBICIDES | DOW AGROSCIENCES LLC (US) | 2011-03-23 | — | — | EP | disclosed |
| US-7432227-B2 | 6-alkyl or alkenyl-4-aminopicolinates and their use as herbicides | DOW AGROSCIENCES LLC (US) | 2008-10-07 | — | — | US | disclosed |
| EP-1608624-A2 | 6-ALKYL OR ALKENYL-4-AMINOPICOLINATES AND THEIR USE AS HERBICIDES | Dow AgroSciences LLC (US) | 2005-12-28 | — | — | EP | disclosed |
| WO-2004089906-A2 | 6-ALKYL OR ALKENYL-4-AMINOPICOLINATES AND THEIR USE AS HERBICIDES | DOW AGROSCIENCES LLC (US) | 2004-10-21 | — | — | WO | disclosed |
| US-20040198608-A1 | 6-Alkyl or alkenyl-4-aminopicolinates and their use as herbicides | CORTEVA AGRISCIENCE LLC | 2004-10-07 | — | — | 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-20040198608-A1 | 6-Alkyl or alkenyl-4-aminopicolinates and their use as herbicides | AADAC, AASDHPPT, AADAT | NPSR1 2922/4885S1PR4 3353/4885NQO2 1172/4885 |
“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.