Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 2/20 | 0.33 |
| ▸ | MEN1 | O00255 | 1/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.33 |
| ▸ | MAPT | P10636 | 1/20 | 0.33 |
| ▸ | GALK1 | P51570 | 1/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.33 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.33 |
| ▸ | RIPK1 | Q13546 | 1/20 | 0.30 |
| ▸ | COMT | P21964 | 1/20 | 0.30 |
| ▸ | FTO | Q9C0B1 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL32669937 | 0.91 | MEN1 (0.32) | POLBMEN1ALDH1A1MAPTGALK1 | |
| SCHEMBL32669970 | 0.86 | MEN1 (0.39) | POLBMEN1ALDH1A1MAPTGALK1 | |
| SCHEMBL32669743 | 0.85 | MEN1 (0.39) | POLBMEN1ALDH1A1MAPTGALK1 | |
| SCHEMBL32669812 | 0.85 | MEN1 (0.33) | POLBMEN1ALDH1A1MAPTGALK1 | |
| SCHEMBL32670033 | 0.84 | COMT (0.41) | POLBMEN1ALDH1A1MAPTGALK1 | |
| SCHEMBL32669922 | 0.83 | MEN1 (0.38) | POLBMEN1ALDH1A1MAPTGALK1 | |
| SCHEMBL32669590 | 0.83 | SCN9A (0.33) | POLBMEN1ALDH1A1MAPTGALK1 | |
| SCHEMBL32669773 | 0.83 | HSP90AA1 (0.33) | POLBMEN1ALDH1A1MAPTGALK1 | |
| SCHEMBL32670105 | 0.82 | ALDH1A1 (0.37) | POLBMEN1ALDH1A1MAPTGALK1 | |
| SCHEMBL32670129 | 0.80 | MEN1 (0.40) | POLBMEN1ALDH1A1MAPTGALK1 |
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-20260035341-A1 | FTO INHIBITORS | RPXDS CO LTD (CN) | 2026-02-05 | — | — | 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-20260035341-A1 | FTO INHIBITORS | FTO, LDLR, GPR119 | POLB 3968/4885MEN1 3974/4885ALDH1A1 1334/4885 |
“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.