Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 20/20 | 0.65 |
| ▸ | PPARA | Q07869 | 12/20 | 0.64 |
| ▸ | PPARD | Q03181 | 5/20 | 0.59 |
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 | |
|---|---|---|---|---|
| SCHEMBL6277131 | 1.00 | PPARG (0.65) | PPARGPPARAPPARD | |
| SCHEMBL6277184 | 0.93 | PPARG (0.73) | PPARGPPARAPPARD | |
| SCHEMBL6282973 | 0.93 | PPARG (0.73) | PPARGPPARAPPARD | |
| SCHEMBL6280374 | 0.90 | PPARG (0.65) | PPARGPPARAPPARD | |
| SCHEMBL6284711 | 0.90 | PPARG (0.67) | PPARGPPARAPPARD | |
| SCHEMBL6281492 | 0.90 | PPARG (0.67) | PPARGPPARAPPARD | |
| SCHEMBL6286110 | 0.88 | PPARG (0.62) | PPARGPPARAPPARD | |
| SCHEMBL6282823 | 0.88 | PPARG (0.62) | PPARGPPARAPPARD | |
| SCHEMBL6280322 | 0.86 | PPARG (0.67) | PPARGPPARAPPARD | |
| SCHEMBL6282266 | 0.85 | PPARG (0.61) | PPARGPPARAPPARD |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6933309-B2 | Halogenobenzyl aminopropionic acid derivatives | TOAEIYO LTD. (JP) | 2005-08-23 | — | — | US | disclosed |
| US-20040102439-A1 | Halogenobenzyl aminopropionic acid derivatives | TOAEIYO LTD. (JP) | 2004-05-27 | — | — | 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-20040102439-A1 | Halogenobenzyl aminopropionic acid derivatives | FABP4, SLC5A1, ALDH7A1 | PPARG 34/4885PPARA 24/4885PPARD 74/4885 |
“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.