Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BCHE | P06276 | 1/20 | 0.66 |
| ▸ | DRD2 | P14416 | 9/20 | 0.65 |
| ▸ | DRD3 | P35462 | 5/20 | 0.63 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.63 |
| ▸ | DRD4 | P21917 | 2/20 | 0.62 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.62 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.62 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL5805712 | 0.99 | BCHE (0.64) | BCHEDRD2DRD3ADRA1ADRD4 | |
| SCHEMBL5815974 | 0.91 | DRD2 (0.57) | BCHEDRD2DRD3ADRA1ADRD4 | |
| Hydrochloric Acid SCHEMBL5809774 | 0.85 | DRD2 (0.65) | DRD2DRD3ADRA1ADRD4SLC6A2 | |
| SCHEMBL3162960 | 0.82 | DRD2 (0.76) | DRD2DRD3DRD4SLC6A2SLC6A4 | |
| SCHEMBL5457389 | 0.80 | DRD2 (0.73) | DRD2DRD3ADRA1ADRD4SLC6A2 | |
| SCHEMBL14761584 | 0.80 | DRD2 (0.94) | DRD2DRD3ADRA1ADRD4SLC6A2 | |
| SCHEMBL19580052 | 0.79 | DRD2 (0.81) | DRD2DRD3ADRA1ADRD4 | |
| SCHEMBL5804945 | 0.79 | KDM1A (0.67) | DRD2DRD3ADRA1A | |
| SCHEMBL27966706 | 0.79 | DRD2 (1.00) | DRD2DRD3DRD4SLC6A2SLC6A4 | |
| SCHEMBL7869518 | 0.79 | DRD2 (1.00) | DRD2DRD3DRD4SLC6A2SLC6A4 |
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-2006117760-A1 | ADRENERGIC RECEPTOR ANTAGONISTS | RANBAXY LABORATORIES LIMITED (IN) | 2006-11-09 | — | — | WO | disclosed |