Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LSS | P48449 | 12/20 | 0.51 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | HRH3 | Q9Y5N1 | 4/20 | 0.44 |
| ▸ | HTR2C | P28335 | 1/20 | 0.41 |
| ▸ | HTR2B | P41595 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL6398642 | 0.95 | LSS (0.49) | LSSMEN1KMT2AHRH3 | |
| SCHEMBL6399382 | 0.90 | LSS (0.55) | LSSMEN1KMT2AHTR2CHTR2B | |
| SCHEMBL6403158 | 0.86 | LSS (0.40) | LSSHTR2CHTR2B | |
| SCHEMBL6401002 | 0.86 | LSS (0.49) | LSSMEN1KMT2A | |
| SCHEMBL6400422 | 0.85 | LSS (0.53) | LSSMEN1KMT2AHTR2CHTR2B | |
| SCHEMBL5637236 | 0.84 | LSS (0.62) | LSSMEN1KMT2A | |
| SCHEMBL5638783 | 0.84 | LSS (0.46) | LSSMEN1KMT2AHRH3 | |
| SCHEMBL6406368 | 0.84 | LSS (0.55) | LSSMEN1KMT2A | |
| SCHEMBL5637132 | 0.83 | TP53 (0.49) | LSSMEN1KMT2AHTR2C | |
| SCHEMBL6397754 | 0.83 | MAPT (0.53) | LSSMEN1KMT2A |
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-20050020624-A1 | Dihydroindole and tetrahydroquinoline derivatives | AEBI JOHANNES (CH) | 2005-01-27 | — | — | 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-20050020624-A1 | Dihydroindole and tetrahydroquinoline derivatives | CYP46A1, LSS, CYP51A1 | LSS 2/4885MEN1 402/4885KMT2A 2451/4885 |
“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.