Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 4/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 9/20 | 0.38 |
| ▸ | MAPT | P10636 | 6/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 5/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 3/20 | 0.38 |
| ▸ | APP | P05067 | 3/20 | 0.38 |
| ▸ | SNCA | P37840 | 3/20 | 0.38 |
| ▸ | TSHR | P16473 | 2/20 | 0.38 |
| ▸ | RBP4 | P02753 | 2/20 | 0.38 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.38 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.38 |
| ▸ | USP2 | O75604 | 1/20 | 0.38 |
| ▸ | RARB | P10826 | 6/20 | 0.38 |
| ▸ | RARG | P13631 | 6/20 | 0.38 |
| ▸ | RARA | P10276 | 5/20 | 0.38 |
| ▸ | RXRA | P19793 | 5/20 | 0.38 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.37 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.37 |
| ▸ | TP53 | P04637 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL113634 | 0.93 | RARB (0.41) | MEN1KMT2AALDH1A1MAPTCYP3A4 | |
| SCHEMBL110933 | 0.93 | RARB (0.41) | MEN1KMT2AALDH1A1MAPTCYP3A4 | |
| Methyl Alcohol SCHEMBL28107104 | 0.92 | RARB (0.41) | MEN1KMT2AALDH1A1MAPTCYP3A4 | |
| SCHEMBL28107465 | 0.92 | ALDH1A1 (0.43) | MEN1KMT2AALDH1A1MAPTCYP3A4 | |
| Toluene SCHEMBL28239821 | 0.83 | RARB (0.43) | MEN1KMT2AALDH1A1MAPTCYP3A4 | |
| SCHEMBL11783700 | 0.82 | ALDH1A1 (0.53) | MEN1KMT2AALDH1A1MAPTCYP3A4 | |
| SCHEMBL11648093 | 0.82 | ALDH1A1 (0.53) | MEN1KMT2AALDH1A1MAPTCYP3A4 | |
| SCHEMBL23605753 | 0.81 | ALOX15 (0.40) | MEN1KMT2AALDH1A1MAPTCYP3A4 | |
| SCHEMBL27118866 | 0.81 | ALOX15 (0.40) | MEN1KMT2AALDH1A1MAPTCYP3A4 | |
| SCHEMBL9182001 | 0.80 | ALDH1A1 (0.49) | MEN1KMT2AALDH1A1MAPTCYP3A4 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7354893-B2 | Acetals, use thereof as fragrances and methods for production thereof | SYMRISE GMBH & CO., KG (DE) | 2008-04-08 | — | — | US | disclosed |
| US-20070014822-A1 | Acetals, use thereof as fragrances and methods for production thereof | SYMRISE GMBH & CO. KG (DE) | 2007-01-18 | — | — | 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-20070014822-A1 | Acetals, use thereof as fragrances and methods for production thereof | C9, TERB1, ECI1 | MEN1 1716/4885KMT2A 2278/4885ALDH1A1 488/4885 |
“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.