Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2A | P28223 | 13/20 | 0.34 |
| ▸ | DRD2 | P14416 | 8/20 | 0.34 |
| ▸ | HTR7 | P34969 | 12/20 | 0.34 |
| ▸ | KCNH2 | Q12809 | 8/20 | 0.32 |
| ▸ | MC4R | P32245 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL31479416 | 1.00 | HTR2A (0.34) | HTR2ADRD2HTR7KCNH2MC4R | |
| SCHEMBL31479225 | 0.93 | HTR2A (0.33) | HTR2ADRD2HTR7KCNH2MC4R | |
| SCHEMBL31479708 | 0.91 | HTR2A (0.35) | HTR2ADRD2HTR7KCNH2 | |
| SCHEMBL31479272 | 0.91 | HTR2A (0.35) | HTR2ADRD2HTR7KCNH2 | |
| SCHEMBL31479002 | 0.90 | HTR2A (0.32) | HTR2ADRD2HTR7KCNH2 | |
| SCHEMBL31479071 | 0.89 | DRD2 (0.32) | HTR2ADRD2HTR7MC4R | |
| SCHEMBL31479627 | 0.89 | HTR2A (0.34) | HTR2ADRD2HTR7KCNH2 | |
| SCHEMBL31479316 | 0.89 | HTR2A (0.34) | HTR2ADRD2HTR7KCNH2 | |
| SCHEMBL31479721 | 0.89 | HCRTR1 (0.34) | HTR2ADRD2HTR7KCNH2 | |
| SCHEMBL31479175 | 0.89 | HCRTR1 (0.34) | HTR2ADRD2HTR7KCNH2 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2025067111-A1 | MENIN-MLL INTERACTION INHIBITOR AND PREPARATION METHOD THEREFOR, AND APPLICATION | 苏州必扬医药科技有限公司 | 2025-04-03 | — | — | WO | disclosed |