Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.47 |
| ▸ | TSHR | P16473 | 3/20 | 0.47 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.47 |
| ▸ | MEN1 | O00255 | 3/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.47 |
| ▸ | BLM | P54132 | 2/20 | 0.47 |
| ▸ | ATM | Q13315 | 2/20 | 0.47 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.47 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.47 |
| ▸ | MAPT | P10636 | 2/20 | 0.47 |
| ▸ | USP2 | O75604 | 1/20 | 0.47 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.47 |
| ▸ | GAA | P10253 | 6/20 | 0.47 |
| ▸ | LMNA | P02545 | 3/20 | 0.47 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.46 |
| ▸ | GMNN | O75496 | 1/20 | 0.46 |
| ▸ | GABBR2 | O75899 | 1/20 | 0.46 |
| ▸ | TP53 | P04637 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL27255669 | 0.87 | ALDH1A1 (0.39) | ALDH1A1KMT2ATSHRMAPK1MEN1 | |
| SCHEMBL16883852 | 0.85 | HSPA5 (0.45) | ALDH1A1KMT2ATSHRMAPK1MEN1 | |
| SCHEMBL6403668 | 0.84 | GAA (0.53) | ALDH1A1KMT2ATSHRMAPK1MEN1 | |
| SCHEMBL6403664 | 0.84 | ALDH1A1 (0.49) | ALDH1A1KMT2ATSHRMAPK1MEN1 | |
| SCHEMBL931514 | 0.84 | ALDH1A1 (0.51) | ALDH1A1KMT2ATSHRMAPK1MEN1 | |
| SCHEMBL11492567 | 0.83 | ALDH1A1 (0.47) | ALDH1A1KMT2ATSHRMAPK1MEN1 | |
| SCHEMBL9015587 | 0.83 | ALDH1A1 (0.47) | ALDH1A1KMT2ATSHRMAPK1MEN1 | |
| SCHEMBL6473822 | 0.83 | ALDH1A1 (0.47) | ALDH1A1KMT2ATSHRMAPK1MEN1 | |
| SCHEMBL3125768 | 0.83 | GAA (0.50) | ALDH1A1KMT2ATSHRMAPK1MEN1 | |
| SCHEMBL11867508 | 0.82 | HSPA5 (0.42) | ALDH1A1KMT2ATSHRMAPK1MEN1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080318814-A1 | Lubricant Oil and Lubricating Oil Additive Concentrate Compositions | ALBEMARLE CORPORATION (US) | 2008-12-25 | — | — | US | disclosed |
| EP-1979448-A1 | LUBRICANT OIL AND LUBRICATING OIL ADDITIVE CONCENTRATE COMPOSITIONS | Albermarle Corporation (US) | 2008-10-15 | — | — | EP | disclosed |
| WO-2007084854-A1 | LUBRICANT OIL AND LUBRICATING OIL ADDITIVE CONCENTRATE COMPOSITIONS | ALBEMARLE CORPORATION (US) | 2007-07-26 | — | — | WO | disclosed |
| US-5304314-A | Sulfur-containing ester derivatives of arylamines and hindered phenols as multifunctional antiwear and antioxidant additives for lubricants | MOBIL OIL CORPORATION (US) | 1994-04-19 | — | — | US | disclosed |
| US-4507216-A | ANTIFRICTION, ANTICORROSION, FUEL CONSUMPTION REDUCING AGENT | MOBIL OIL CORPORATION (US) | 1985-03-26 | — | — | 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-20080318814-A1 | Lubricant Oil and Lubricating Oil Additive Concentrate Compositions | LPO, ALOX15B, GPX4 | ALDH1A1 546/4885KMT2A 3870/4885TSHR 4689/4885 |
“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.