Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX15 | P16050 | 2/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | THRB | P10828 | 1/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL25820020 | 0.69 | ALDH1A1 (0.37) | ALOX15ALDH1A1LMNATHRBMAPK1 | |
| SCHEMBL24831153 | 0.66 | ALDH1A1 (0.33) | ALOX15ALDH1A1LMNATHRBMAPK1 | |
| SCHEMBL15095714 | 0.65 | ALDH1A1 (0.35) | ALOX15ALDH1A1LMNATHRBMAPK1 | |
| SCHEMBL22053017 | 0.64 | ALDH1A1 (0.41) | ALOX15ALDH1A1LMNATHRBMAPK1 | |
| SCHEMBL24722745 | 0.63 | — | — | |
| SCHEMBL18789463 | 0.59 | ALDH1A1 (0.36) | ALOX15ALDH1A1LMNATHRBMAPK1 | |
| SCHEMBL26022129 | 0.58 | ALDH1A1 (0.36) | ALOX15ALDH1A1LMNATHRBMAPK1 | |
| SCHEMBL15095733 | 0.58 | ALDH1A1 (0.36) | ALOX15ALDH1A1LMNATHRBMAPK1 | |
| SCHEMBL26022173 | 0.58 | ALOX15 (0.41) | ALOX15ALDH1A1LMNATHRBMAPK1 | |
| Cedrol SCHEMBL107488 | 0.58 | ALOX15 (1.00) | ALOX15ALDH1A1LMNATHRBMAPK1 |
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-20220388931-A1 | DIHYDROXYLATION OF OLEFINS USING OSMATE (VI) SALTS | INTERNATIONAL FLAVORS & FRAGRANCES INC. | 2022-12-08 | — | — | 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-20220388931-A1 | DIHYDROXYLATION OF OLEFINS USING OSMATE (VI) SALTS | DRD3, DHODH, EBP | ALOX15 2075/4885ALDH1A1 360/4885LMNA 3983/4885 |
“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.