Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Arginine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 19/20 | 0.41 |
| ▸ | PPARA | Q07869 | 18/20 | 0.41 |
| ▸ | PPARD | Q03181 | 11/20 | 0.38 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.36 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| Arginine SCHEMBL5662160 | 0.94 | MTNR1A (0.36) | PPARGPPARAPPARDMTNR1AMTNR1B | |
| Arginine SCHEMBL5662841 | 0.92 | MTNR1A (0.36) | PPARGPPARAMTNR1AMTNR1B | |
| SCHEMBL5662321 | 0.91 | MTNR1A (0.37) | PPARGPPARAPPARDMTNR1AMTNR1B | |
| SCHEMBL5661240 | 0.89 | PPARG (0.50) | PPARGPPARAPPARD | |
| Arginine SCHEMBL5662107 | 0.88 | PPARG (0.38) | PPARGPPARAPPARD | |
| SCHEMBL5662208 | 0.87 | MTNR1A (0.37) | MTNR1AMTNR1B | |
| SCHEMBL5662848 | 0.86 | MTNR1A (0.36) | PPARGMTNR1AMTNR1B | |
| Arginine SCHEMBL4073279 | 0.85 | PPARA (0.53) | PPARGPPARAPPARD | |
| Arginine SCHEMBL4073283 | 0.85 | PPARA (0.53) | PPARGPPARAPPARD | |
| Arginine SCHEMBL4081908 | 0.84 | PPARG (0.51) | 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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20070093476-A1 | Novel compounds and their use in medicine,as antidiabetic and hypolipidemic agents, process for their preparation and pharmaceutical compositions containing them | DR. REDDY'S LABORATORIES LIMITED (IN) | 2007-04-26 | — | — | 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-20070093476-A1 | Novel compounds and their use in medicine,as antidiabetic and hypolipidemic agents, process for their preparation and pharmaceutical compositions containing them | GPR119, NR1H3, NR1H2 | PPARG 170/4885PPARA 251/4885PPARD 153/4885 |
“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.