Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL6716295 | 1.00 | PPARG (0.64) | PPARGPPARA | |
| SCHEMBL6713091 | 1.00 | PPARG (0.64) | PPARGPPARA | |
| SCHEMBL5610143 | 0.85 | PPARG (0.76) | PPARGPPARA | |
| SCHEMBL5610135 | 0.85 | PPARG (0.76) | PPARGPPARA | |
| SCHEMBL6715218 | 0.85 | L3MBTL1 (0.48) | PPARGPPARA | |
| SCHEMBL6556100 | 0.83 | PPARG (0.73) | PPARGPPARA | |
| SCHEMBL5609118 | 0.82 | PPARG (0.78) | PPARGPPARA | |
| SCHEMBL5609132 | 0.82 | PPARG (0.78) | PPARGPPARA | |
| SCHEMBL5609291 | 0.82 | PPARG (0.59) | PPARGPPARA | |
| SCHEMBL5609279 | 0.82 | PPARG (0.59) | PPARGPPARA |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20040006141-A1 | Amidocarboxylic acid compounds | SANKYO COMPANY, LTD (JP) | 2004-01-08 | — | — | US | disclosed |
| US-6528525-B1 | Amidocarboxylic acid derivatives | SANKYO COMPANY, LIMITED (JP) | 2003-03-04 | — | — | US | disclosed |
| EP-1026149-A1 | AMIDOCARBOXYLIC ACID DERIVATIVES | Sankyo Company Limited (JP) | 2000-08-09 | — | — | EP | 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-20040006141-A1 | Amidocarboxylic acid compounds | NR1H2, AGK, APOL1 | PPARG 23/4885PPARA 71/4885 |
“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.