Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.36 |
| ▸ | PKM | P14618 | 2/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.36 |
| ▸ | F2 | P00734 | 1/20 | 0.33 |
| ▸ | RCE1 | Q9Y256 | 1/20 | 0.32 |
| ▸ | MAPT | P10636 | 2/20 | 0.32 |
| ▸ | ATM | Q13315 | 2/20 | 0.32 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | GAA | P10253 | 1/20 | 0.32 |
| ▸ | ABL1 | P00519 | 1/20 | 0.31 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.31 |
| ▸ | HPGD | P15428 | 2/20 | 0.31 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.31 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.31 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.31 |
| ▸ | NQO2 | P16083 | 3/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL11025351 | 1.00 | NPSR1 (0.37) | NPSR1ALDH1A1KDM4EL3MBTL1PKM | |
| SCHEMBL11025358 | 1.00 | NPSR1 (0.37) | NPSR1ALDH1A1KDM4EL3MBTL1PKM | |
| SCHEMBL11027966 | 0.89 | NPSR1 (0.37) | NPSR1ALDH1A1KDM4EL3MBTL1PKM | |
| SCHEMBL11027963 | 0.89 | NPSR1 (0.37) | NPSR1ALDH1A1KDM4EL3MBTL1PKM | |
| SCHEMBL11024145 | 0.86 | KDM4E (0.35) | NPSR1ALDH1A1KDM4EL3MBTL1PKM | |
| SCHEMBL11024150 | 0.86 | KDM4E (0.35) | NPSR1ALDH1A1KDM4EL3MBTL1PKM | |
| SCHEMBL2599586 | 0.84 | NPSR1 (0.38) | NPSR1ALDH1A1KDM4EL3MBTL1PKM | |
| SCHEMBL11025290 | 0.84 | TDP1 (0.44) | TDP1HPGD | |
| SCHEMBL11026474 | 0.84 | TDP1 (0.44) | TDP1HPGD | |
| SCHEMBL29556415 | 0.81 | NPSR1 (0.45) | NPSR1ALDH1A1KDM4EL3MBTL1PKM |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8835409-B2 | 3-alkenyl-6-halo-4-aminopicolinates and their use as herbicides | DOW AGROSCIENCES, LLC. (US) | 2014-09-16 | — | — | US | disclosed |
| US-8835409-B2 | 3-alkenyl-6-halo-4-aminopicolinates and their use as herbicides | DOW AGROSCIENCES, LLC. (US) | 2014-09-16 | — | — | US | disclosed |
| US-8835409-B2 | 3-alkenyl-6-halo-4-aminopicolinates and their use as herbicides | DOW AGROSCIENCES, LLC. (US) | 2014-09-16 | — | — | US | disclosed |
| US-20120190548-A1 | 3-ALKENYL-6-HALO-4-AMINOPICOLINATES AND THEIR USE AS HERBICIDES | DOW AGROSCIENCES LLC (US) | 2012-07-26 | — | — | US | disclosed |
| US-20120190548-A1 | 3-ALKENYL-6-HALO-4-AMINOPICOLINATES AND THEIR USE AS HERBICIDES | DOW AGROSCIENCES LLC (US) | 2012-07-26 | — | — | US | disclosed |
| US-20120190548-A1 | 3-ALKENYL-6-HALO-4-AMINOPICOLINATES AND THEIR USE AS HERBICIDES | DOW AGROSCIENCES LLC (US) | 2012-07-26 | — | — | 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-20120190548-A1 | 3-ALKENYL-6-HALO-4-AMINOPICOLINATES AND THEIR USE AS HERBICIDES | ATL3, AAAS, HDHD5 | NPSR1 2555/4885ALDH1A1 1051/4885KDM4E 1379/4885 |
“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.