Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.55 |
| ▸ | PIN1 | Q13526 | 1/20 | 0.45 |
| ▸ | PIN4 | Q9Y237 | 1/20 | 0.45 |
| ▸ | SMAD3 | P84022 | 2/20 | 0.44 |
| ▸ | APAF1 | O14727 | 1/20 | 0.44 |
| ▸ | KDM1A | O60341 | 1/20 | 0.42 |
| ▸ | CUL4A | Q13619 | 1/20 | 0.41 |
| ▸ | ESR1 | P03372 | 2/20 | 0.40 |
| ▸ | GABRA1 | P14867 | 2/20 | 0.40 |
| ▸ | GABRG2 | P18507 | 2/20 | 0.40 |
| ▸ | GABRB3 | P28472 | 2/20 | 0.40 |
| ▸ | GABRA5 | P31644 | 2/20 | 0.40 |
| ▸ | GABRA3 | P34903 | 2/20 | 0.40 |
| ▸ | GABRA2 | P47869 | 2/20 | 0.40 |
| ▸ | GABRA6 | Q16445 | 2/20 | 0.40 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.40 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.39 |
| ▸ | TDP2 | O95551 | 1/20 | 0.39 |
| ▸ | POLB | P06746 | 3/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL5998277 | 0.88 | ALDH1A1 (0.56) | ALDH1A1SMAD3APAF1KDM1ACUL4A | |
| SCHEMBL5996615 | 0.87 | PIN1 (0.47) | ALDH1A1PIN1PIN4POLBMAPK1 | |
| SCHEMBL5995992 | 0.85 | PIN1 (0.45) | ALDH1A1PIN1PIN4GABRA1GABRG2 | |
| SCHEMBL5998506 | 0.85 | PIN1 (0.45) | ALDH1A1PIN1PIN4GABRA1GABRG2 | |
| SCHEMBL5998387 | 0.84 | ALDH1A1 (0.49) | ALDH1A1PIN1PIN4MEN1KMT2A | |
| SCHEMBL5998140 | 0.82 | CA9 (0.43) | ALDH1A1PIN1PIN4NPC1 | |
| SCHEMBL5998787 | 0.81 | PIN1 (0.42) | ALDH1A1PIN1PIN4MAPK1MEN1 | |
| SCHEMBL5998421 | 0.81 | RPS6KA2 (0.50) | ALDH1A1MEN1KMT2A | |
| SCHEMBL5998692 | 0.79 | ALDH1A1 (0.47) | ALDH1A1PIN1PIN4SMAD3APAF1 | |
| SCHEMBL522944 | 0.79 | PIN1 (0.68) | ALDH1A1PIN1PIN4RXFP1MAPK1 |
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-7094908-B2 | Reduction of carbonyl compounds using the carbonyl reductase of Kluyveromyces marxianus | KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) | 2006-08-22 | — | — | US | disclosed |
| US-20030139464-A1 | Reduction of carbonyl compounds using the carbonyl reductase of kluyveromyces marxianus | KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY | 2003-07-24 | — | — | 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-20030139464-A1 | Reduction of carbonyl compounds using the carbonyl reductase of kluyveromyces marxianus | CBR1, CBR3, DCXR | ALDH1A1 216/4885PIN1 1143/4885PIN4 695/4885 |
“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.