Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD2 | P14416 | 20/20 | 0.73 |
| ▸ | DRD3 | P35462 | 20/20 | 0.73 |
| ▸ | KCNH2 | Q12809 | 17/20 | 0.73 |
| ▸ | DRD4 | P21917 | 1/20 | 0.68 |
| ▸ | HTR2A | P28223 | 1/20 | 0.68 |
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 | |
|---|---|---|---|---|
| Zetidoline SCHEMBL2111327 | 1.00 | DRD2 (0.73) | DRD2DRD3KCNH2DRD4HTR2A | |
| SCHEMBL11750239 | 0.86 | DRD2 (0.67) | DRD2DRD3KCNH2DRD4HTR2A | |
| SCHEMBL11751503 | 0.85 | DRD2 (0.66) | DRD2DRD3KCNH2DRD4HTR2A | |
| SCHEMBL11009753 | 0.84 | DRD2 (0.56) | DRD2DRD3KCNH2DRD4HTR2A | |
| SCHEMBL11006287 | 0.82 | DRD2 (0.54) | DRD2DRD3KCNH2DRD4HTR2A | |
| Hydrochloric Acid SCHEMBL11013155 | 0.81 | DRD2 (0.53) | DRD2DRD3KCNH2DRD4HTR2A | |
| SCHEMBL11008516 | 0.80 | DRD2 (0.52) | DRD2DRD3KCNH2DRD4HTR2A | |
| SCHEMBL10746212 | 0.80 | DRD2 (0.71) | DRD2DRD3KCNH2DRD4HTR2A | |
| SCHEMBL11014135 | 0.80 | DRD3 (0.52) | DRD2DRD3KCNH2DRD4HTR2A | |
| Imidoline SCHEMBL29555586 | 0.78 | DRD2 (0.77) | DRD2DRD3KCNH2DRD4HTR2A |
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-20250236679-A1 | ANTI-DLL3 ANTIBODY | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 2025-07-24 | — | — | US | disclosed |