Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.40 |
| ▸ | ATM | Q13315 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.40 |
| ▸ | HPGD | P15428 | 2/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.40 |
| ▸ | CASR | P41180 | 1/20 | 0.40 |
| ▸ | MEP1B | Q16820 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 2/20 | 0.39 |
| ▸ | MAPT | P10636 | 2/20 | 0.38 |
| ▸ | GFER | P55789 | 2/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.38 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.38 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.37 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.36 |
| ▸ | ALKBH2 | Q6NS38 | 1/20 | 0.36 |
| ▸ | ALKBH5 | Q6P6C2 | 1/20 | 0.36 |
| ▸ | ALKBH3 | Q96Q83 | 1/20 | 0.36 |
| ▸ | FTO | Q9C0B1 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.36 |
| ▸ | F2 | P00734 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| Serine SCHEMBL9710978 | 0.81 | CASR (0.47) | L3MBTL1ATMALDH1A1HPGDHSD17B10 | |
| Serine SCHEMBL11133150 | 0.81 | CASR (0.47) | L3MBTL1ATMALDH1A1HPGDHSD17B10 | |
| SCHEMBL26645 | 0.80 | MEP1B (0.49) | L3MBTL1ATMALDH1A1HPGDHSD17B10 | |
| SCHEMBL29454656 | 0.80 | MEP1B (0.49) | L3MBTL1ATMALDH1A1HPGDHSD17B10 | |
| SCHEMBL6357306 | 0.80 | CYP2D6 (0.47) | L3MBTL1ALDH1A1LMNAMAPTKDM4E | |
| Phenylglycine SCHEMBL11578499 | 0.80 | L3MBTL1 (0.50) | L3MBTL1ATMALDH1A1HPGDHSD17B10 | |
| SCHEMBL3105642 | 0.79 | MEP1B (0.47) | L3MBTL1ATMALDH1A1HPGDHSD17B10 | |
| Water SCHEMBL21412761 | 0.79 | MEP1B (0.47) | L3MBTL1ATMALDH1A1HPGDHSD17B10 | |
| SCHEMBL6908120 | 0.79 | MEP1B (0.47) | L3MBTL1ATMALDH1A1HPGDHSD17B10 | |
| Iodide SCHEMBL7708840 | 0.79 | LMNA (0.47) | L3MBTL1ATMALDH1A1HPGDHSD17B10 |
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-20050107473-A1 | Process for producing tert-leucine | AJINOMOTO CO. INC (JP) | 2005-05-19 | — | — | 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-20050107473-A1 | Process for producing tert-leucine | TERT, LRRK2, BCAT1 | L3MBTL1 417/4885ATM 936/4885ALDH1A1 1392/4885 |
“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.