Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRA1B | P35368 | 5/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.36 |
| ▸ | ADRA1D | P25100 | 2/20 | 0.36 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.36 |
| ▸ | DRD2 | P14416 | 10/20 | 0.35 |
| ▸ | DRD3 | P35462 | 9/20 | 0.35 |
| ▸ | HTR1A | P08908 | 4/20 | 0.34 |
| ▸ | HTR2A | P28223 | 5/20 | 0.34 |
| ▸ | DRD4 | P21917 | 2/20 | 0.33 |
| ▸ | HTR2B | P41595 | 2/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL31487537 | 0.92 | ADRA1B (0.41) | ADRA1BADRA1DADRA1ADRD2DRD3 | |
| SCHEMBL31487445 | 0.89 | DRD2 (0.41) | ADRA1BADRA1DADRA1ADRD2DRD3 | |
| SCHEMBL31487841 | 0.86 | ADRA1B (0.45) | ADRA1BADRA1DADRA1ADRD2DRD3 | |
| SCHEMBL31487528 | 0.84 | DRD2 (0.42) | ADRA1BADRA1DADRA1ADRD2DRD3 | |
| SCHEMBL31487428 | 0.82 | DRD2 (0.38) | ADRA1BADRA1DADRA1ADRD2DRD3 | |
| SCHEMBL31487719 | 0.81 | DRD2 (0.38) | ADRA1BADRA1DADRA1ADRD2DRD3 | |
| SCHEMBL31487478 | 0.81 | ADRA1B (0.37) | ADRA1BALDH1A1ADRA1DADRA1ADRD2 | |
| SCHEMBL31487433 | 0.79 | DRD2 (0.41) | ADRA1BADRA1DADRA1ADRD2DRD3 | |
| SCHEMBL31487427 | 0.79 | DRD2 (0.42) | ADRA1BDRD2DRD3HTR1AHTR2A | |
| SCHEMBL31487440 | 0.76 | ADRA1B (0.43) | ADRA1BADRA1DADRA1ADRD2DRD3 |
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 |
|---|---|---|---|---|---|---|---|
| CN-119790057-A | Novel PLK1 degradation inducing compounds | 厄普特拉株式会社 | 2025-04-08 | — | — | CN | disclosed |