Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.45 |
| ▸ | PYGL | P06737 | 11/20 | 0.44 |
| ▸ | NPFFR2 | Q9Y5X5 | 2/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.40 |
| ▸ | IGF1R | P08069 | 1/20 | 0.37 |
| ▸ | CHAT | P28329 | 1/20 | 0.36 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.36 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.35 |
| ▸ | POLB | P06746 | 1/20 | 0.35 |
| ▸ | HPGD | P15428 | 1/20 | 0.35 |
| ▸ | HTT | P42858 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL7033943 | 1.00 | ALDH1A1 (0.45) | ALDH1A1PYGLNPFFR2KMT2ANPSR1 | |
| SCHEMBL7152890 | 0.83 | ALDH1A1 (0.44) | ALDH1A1PYGLNPFFR2KMT2ANPSR1 | |
| SCHEMBL7152887 | 0.83 | ALDH1A1 (0.44) | ALDH1A1PYGLNPFFR2KMT2ANPSR1 | |
| SCHEMBL1689623 | 0.78 | TRPA1 (0.41) | ALDH1A1TRPA1HSD17B10HTT | |
| SCHEMBL1689625 | 0.78 | TRPA1 (0.41) | ALDH1A1TRPA1HSD17B10HTT | |
| SCHEMBL1689621 | 0.78 | TRPA1 (0.41) | ALDH1A1TRPA1HSD17B10HTT | |
| SCHEMBL29879654 | 0.76 | FBP1 (0.47) | ALDH1A1KMT2ANPSR1CHATPOLB | |
| SCHEMBL7070877 | 0.72 | ALDH1A1 (0.48) | ALDH1A1PYGLNPFFR2KMT2ANPSR1 | |
| SCHEMBL6960044 | 0.72 | ALDH1A1 (0.47) | ALDH1A1HTT | |
| SCHEMBL7070880 | 0.72 | ALDH1A1 (0.48) | ALDH1A1PYGLNPFFR2KMT2ANPSR1 |
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-20030225302-A1 | Aromatic amides, their preparation process and their use as pesticides | HOECHST SCHERING AGREVO S.A. (FR) | 2003-12-04 | — | — | US | disclosed |
| US-20020068838-A1 | AROMATIC AMIDES, THEIR PREPARATION PROCESS AND THEIR USE AS PESTICIDES | HOECHST SCHERING AGREVO S.A. (FR) | 2002-06-06 | — | — | US | disclosed |
| EP-1003714-A1 | AROMATIC AMIDES, THEIR PREPARATION PROCESS AND THEIR USE AS PESTICIDES | Hoechst Schering AgrEvo S.A. (FR) | 2000-05-31 | — | — | EP | disclosed |
| WO-1999001422-A1 | AROMATIC AMIDES, THEIR PREPARATION PROCESS AND THEIR USE AS PESTICIDES | HOECHST SCHERING AGREVO S.A. (FR) | 1999-01-14 | — | — | WO | disclosed |
| EP-0553081-B1 | PESTICIDES | ROUSSEL UCLAF (FR) | 1996-02-28 | — | — | EP | disclosed |
| US-5326755-A | Contain cyclopropane ring | ROUSSEL UCLAF | 1994-07-05 | — | — | 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-20020068838-A1 | AROMATIC AMIDES, THEIR PREPARATION PROCESS AND THEIR USE AS PESTICIDES | CBR1, CBR3, CYP2E1 | ALDH1A1 798/4885PYGL 1965/4885NPFFR2 516/4885 |
| US-20030225302-A1 | Aromatic amides, their preparation process and their use as pesticides | CBR3, CBR1, CYP2E1 | ALDH1A1 925/4885PYGL 2283/4885NPFFR2 797/4885 |
“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.