Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.51 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.51 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.51 |
| ▸ | PPARA | Q07869 | 7/20 | 0.44 |
| ▸ | PPARG | P37231 | 4/20 | 0.44 |
| ▸ | MMP8 | P22894 | 1/20 | 0.41 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | HTR2A | P28223 | 1/20 | 0.41 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.41 |
| ▸ | ENPP2 | Q13822 | 1/20 | 0.41 |
| ▸ | PAM | P19021 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | PPARD | Q03181 | 2/20 | 0.40 |
| ▸ | RECQL | P46063 | 1/20 | 0.39 |
| ▸ | FBP1 | P09467 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL5793165 | 0.89 | ALDH1A1 (0.55) | ALDH1A1MAPK1L3MBTL1PPARAPPARG | |
| SCHEMBL6081371 | 0.83 | PPARA (0.61) | ALDH1A1MAPK1L3MBTL1PPARAPPARG | |
| SCHEMBL6080934 | 0.83 | ALDH1A1 (0.57) | ALDH1A1MAPK1L3MBTL1PPARAPPARG | |
| SCHEMBL5479990 | 0.81 | PPID (0.37) | ALDH1A1PPARAPPARGMMP8ABCB11 | |
| SCHEMBL6080648 | 0.80 | CYP1A2 (0.47) | ALDH1A1MAPK1L3MBTL1PPARAPPARG | |
| SCHEMBL6080937 | 0.80 | ALDH1A1 (0.49) | ALDH1A1MAPK1L3MBTL1PPARAPPARG | |
| SCHEMBL5484442 | 0.79 | PPARA (0.41) | ALDH1A1L3MBTL1PPARAPPARGMMP8 | |
| SCHEMBL5484449 | 0.79 | PPARA (0.41) | ALDH1A1L3MBTL1PPARAPPARGMMP8 | |
| SCHEMBL5479996 | 0.78 | PPARA (0.39) | PPARAPPARGMMP8ABCB11CYP1A2 | |
| SCHEMBL5477026 | 0.78 | MMP8 (0.40) | L3MBTL1PPARAPPARGMMP8SMN1; SMN2 |
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-20060079696-A1 | Substituted compounds derived from N-(benzyl)phenylacetamide, preparation and uses | GENFIT (FR) | 2006-04-13 | — | — | 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-20060079696-A1 | Substituted compounds derived from N-(benzyl)phenylacetamide, preparation and uses | AADAC, NAT1, PARN | ALDH1A1 845/4885MAPK1 3624/4885L3MBTL1 2320/4885 |
“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.