Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PRKCA | P17252 | 7/20 | 1.00 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 1.00 |
| ▸ | KDM1A | O60341 | 2/20 | 1.00 |
| ▸ | BACE1 | P56817 | 1/20 | 1.00 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.90 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.90 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.90 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.90 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.90 |
| ▸ | MMP2 | P08253 | 1/20 | 0.77 |
| ▸ | MMP3 | P08254 | 1/20 | 0.77 |
| ▸ | MMP9 | P14780 | 1/20 | 0.77 |
| ▸ | MMP12 | P39900 | 1/20 | 0.77 |
| ▸ | MMP13 | P45452 | 1/20 | 0.77 |
| ▸ | TRPV3 | Q8NET8 | 1/20 | 0.76 |
| ▸ | BCHE | P06276 | 1/20 | 0.65 |
| ▸ | CCNA2 | P20248 | 1/20 | 0.65 |
| ▸ | CDK2 | P24941 | 1/20 | 0.65 |
| ▸ | CCNA1 | P78396 | 1/20 | 0.65 |
| ▸ | CYP19A1 | P11511 | 3/20 | 0.62 |
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 | |
|---|---|---|---|---|
| Acetoside SCHEMBL20445372 | 1.00 | PRKCA (1.00) | PRKCAL3MBTL1KDM1ABACE1ALDH1A1 | |
| Acetoside SCHEMBL13978365 | 1.00 | PRKCA (1.00) | PRKCAL3MBTL1KDM1ABACE1ALDH1A1 | |
| Acetoside SCHEMBL17193157 | 1.00 | PRKCA (1.00) | PRKCAL3MBTL1KDM1ABACE1ALDH1A1 | |
| Acetoside SCHEMBL18826154 | 1.00 | PRKCA (1.00) | PRKCAL3MBTL1KDM1ABACE1ALDH1A1 | |
| Acetoside SCHEMBL24452036 | 1.00 | PRKCA (1.00) | PRKCAL3MBTL1KDM1ABACE1ALDH1A1 | |
| Acetoside SCHEMBL23494911 | 1.00 | PRKCA (1.00) | PRKCAL3MBTL1KDM1ABACE1ALDH1A1 | |
| Acetoside SCHEMBL16307184 | 1.00 | PRKCA (1.00) | PRKCAL3MBTL1KDM1ABACE1ALDH1A1 | |
| Acetoside SCHEMBL16470332 | 1.00 | PRKCA (1.00) | PRKCAL3MBTL1KDM1ABACE1ALDH1A1 | |
| Acetoside SCHEMBL16274401 | 1.00 | PRKCA (1.00) | PRKCAL3MBTL1KDM1ABACE1ALDH1A1 | |
| Acetoside SCHEMBL13956268 | 1.00 | PRKCA (1.00) | PRKCAL3MBTL1KDM1ABACE1ALDH1A1 |
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-20140357582-A1 | DESRHAMNOSYL ACTEOSIDE-CONTAINING OLIVE EXTRACT | SUNTORY HOLDINGS LIMITED (JP) | 2014-12-04 | — | — | 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-20140357582-A1 | DESRHAMNOSYL ACTEOSIDE-CONTAINING OLIVE EXTRACT | COMT, ENGASE, DERA | PRKCA 3734/4885L3MBTL1 3387/4885KDM1A 2444/4885 |
“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.