Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH5A1 | P51649 | 1/20 | 0.54 |
| ▸ | ABAT | P80404 | 1/20 | 0.54 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.48 |
| ▸ | ESR1 | P03372 | 4/20 | 0.48 |
| ▸ | ESR2 | Q92731 | 3/20 | 0.48 |
| ▸ | CISD1 | Q9NZ45 | 2/20 | 0.47 |
| ▸ | SLC16A3 | O15427 | 1/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.47 |
| ▸ | HPGD | P15428 | 1/20 | 0.47 |
| ▸ | SLC16A1 | P53985 | 1/20 | 0.47 |
| ▸ | GPR35 | Q9HC97 | 1/20 | 0.47 |
| ▸ | MAPT | P10636 | 2/20 | 0.46 |
| ▸ | TYR | P14679 | 2/20 | 0.45 |
| ▸ | CA12 | O43570 | 1/20 | 0.45 |
| ▸ | AKR1B10 | O60218 | 1/20 | 0.45 |
| ▸ | CA1 | P00915 | 1/20 | 0.45 |
| ▸ | CA2 | P00918 | 1/20 | 0.45 |
| ▸ | CA3 | P07451 | 1/20 | 0.45 |
| ▸ | PKM | P14618 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL155213 | 0.80 | ALDH1A1 (0.60) | ALDH1A1ESR1CYP3A4HCAR2CYP2C9 | |
| SCHEMBL1759350 | 0.80 | ALDH1A1 (0.60) | ALDH1A1ESR1CYP3A4HCAR2CYP2C9 | |
| SCHEMBL10922530 | 0.79 | HSD17B10 (0.52) | ALDH1A1PTGS2CYP2C9 | |
| SCHEMBL6329472 | 0.78 | ALDH5A1 (0.56) | ALDH5A1ABATALDH1A1KDM4EESR1 | |
| SCHEMBL6329475 | 0.78 | ALDH5A1 (0.56) | ALDH5A1ABATALDH1A1KDM4EESR1 | |
| SCHEMBL28532750 | 0.78 | ALDH1A1 (0.58) | ALDH1A1ESR1CYP3A4CYP2C9 | |
| SCHEMBL1109063 | 0.76 | ALDH1A1 (0.39) | ALDH1A1CYP3A4CA1CA2PKM | |
| SCHEMBL10952638 | 0.73 | NQO2 (0.75) | ALDH5A1ABATALDH1A1KDM4EESR1 | |
| SCHEMBL14041056 | 0.73 | ALDH1A1 (0.42) | ALDH1A1KDM4ECYP3A4MAPTMEN1 | |
| 4-Hydroxybenzaldehyde SCHEMBL28374732 | 0.72 | ALDH5A1 (0.89) | ALDH5A1ABATALDH1A1KDM4EESR1 |
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-20170296490-A1 | USE OF LIGNIN-DERIVED ALDEHYDES AS ANTIFUNGAL AGENTS | WISCONSIN ALUMNI RESEARCH FOUNDATION | 2017-10-19 | — | — | 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-20170296490-A1 | USE OF LIGNIN-DERIVED ALDEHYDES AS ANTIFUNGAL AGENTS | SORD, HAAO, AOX1 | ALDH5A1 167/4885ABAT 1336/4885ALDH1A1 67/4885 |
“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.