Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 1/20 | 0.31 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.31 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.31 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL24976661 | 0.85 | ELANE (0.33) | MEN1ALDH1A1KMT2AL3MBTL1 | |
| SCHEMBL24976109 | 0.80 | ALDH1A1 (0.37) | MEN1ALDH1A1KMT2AL3MBTL1 | |
| SCHEMBL727511 | 0.80 | ALDH1A1 (0.37) | MEN1ALDH1A1KMT2AL3MBTL1 | |
| SCHEMBL17101662 | 0.78 | MEN1 (0.30) | MEN1ALDH1A1KMT2AL3MBTL1 | |
| SCHEMBL21340386 | 0.72 | ACVR1 (0.39) | MEN1ALDH1A1KMT2AL3MBTL1 | |
| SCHEMBL23044043 | 0.70 | KDM4E (0.41) | ALDH1A1 | |
| SCHEMBL3270464 | 0.69 | ALDH1A1 (0.42) | MEN1ALDH1A1KMT2AL3MBTL1 | |
| SCHEMBL10683011 | 0.68 | POLB (0.44) | MEN1ALDH1A1KMT2A | |
| SCHEMBL11685090 | 0.68 | ALDH1A1 (0.41) | MEN1ALDH1A1KMT2AL3MBTL1 | |
| SCHEMBL24976667 | 0.67 | ELANE (0.42) | MEN1ALDH1A1KMT2AL3MBTL1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-4268856-A1 | MULTILAYER STRUCTURE USING CHEMICALLY CROSSLINKED ALGINIC ACID | Mochida Pharmaceutical Co., Ltd. (JP) | 2023-11-01 | — | — | EP | disclosed |