Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NTRK1 | P04629 | 3/20 | 0.53 |
| ▸ | NTRK2 | Q16620 | 3/20 | 0.53 |
| ▸ | POLB | P06746 | 2/20 | 0.47 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.45 |
| ▸ | MEN1 | O00255 | 2/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.44 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.41 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.41 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 3/20 | 0.40 |
| ▸ | RECQL | P46063 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.40 |
| ▸ | TP53 | P04637 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL4935309 | 1.00 | NTRK1 (0.53) | NTRK1NTRK2POLBL3MBTL1MEN1 | |
| SCHEMBL4935896 | 0.91 | POLB (0.54) | NTRK1NTRK2POLBL3MBTL1MEN1 | |
| SCHEMBL4935885 | 0.91 | POLB (0.54) | NTRK1NTRK2POLBL3MBTL1MEN1 | |
| SCHEMBL4933908 | 0.89 | NTRK1 (0.50) | NTRK1NTRK2POLBL3MBTL1MEN1 | |
| SCHEMBL4933897 | 0.89 | NTRK1 (0.50) | NTRK1NTRK2POLBL3MBTL1MEN1 | |
| SCHEMBL4935437 | 0.87 | NTRK1 (0.41) | NTRK1NTRK2POLBMEN1KMT2A | |
| SCHEMBL4936237 | 0.87 | NTRK1 (0.41) | NTRK1NTRK2POLBMEN1KMT2A | |
| SCHEMBL4935414 | 0.87 | NTRK1 (0.41) | NTRK1NTRK2POLBMEN1KMT2A | |
| SCHEMBL4933134 | 0.83 | NTRK1 (0.44) | NTRK1NTRK2POLBMEN1KMT2A | |
| SCHEMBL4932064 | 0.83 | NTRK1 (0.44) | NTRK1NTRK2POLBMEN1KMT2A |
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-20080132539-A1 | Hydroxamic Acid Derivative And Age Generation Inhibitor Containing The Derivative | KUREHA CORPORATION (JP) | 2008-06-05 | — | — | US | disclosed |
| EP-1707560-A1 | HYDROXAMIC ACID DERIVATIVE AND AGE GENERATION INHIBITOR CONTAINING THE DERIVATIVE | Kureha Corporation (JP) | 2006-10-04 | — | — | EP | 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-20080132539-A1 | Hydroxamic Acid Derivative And Age Generation Inhibitor Containing The Derivative | HDAC5, HDAC1, HDAC9 | NTRK1 4781/4885NTRK2 4153/4885POLB 633/4885 |
“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.