Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR6 | P50406 | 10/20 | 0.42 |
| ▸ | DRD2 | P14416 | 1/20 | 0.41 |
| ▸ | DRD4 | P21917 | 1/20 | 0.41 |
| ▸ | DRD3 | P35462 | 1/20 | 0.41 |
| ▸ | KCNH2 | Q12809 | 7/20 | 0.41 |
| ▸ | HTR7 | P34969 | 1/20 | 0.38 |
| ▸ | ADRB3 | P13945 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL10413620 | 0.90 | DRD2 (0.41) | HTR6DRD2DRD4DRD3KCNH2 | |
| SCHEMBL10414220 | 0.86 | DRD2 (0.43) | HTR6DRD2DRD4DRD3KCNH2 | |
| SCHEMBL10413234 | 0.86 | HTR6 (0.49) | HTR6KCNH2HTR7 | |
| SCHEMBL10412924 | 0.83 | SLC18A3 (0.47) | DRD2DRD4DRD3HTR7 | |
| SCHEMBL10414268 | 0.82 | DRD4 (0.45) | HTR6DRD2DRD4DRD3KCNH2 | |
| SCHEMBL10413755 | 0.82 | DRD2 (0.45) | HTR6DRD2DRD4DRD3KCNH2 | |
| SCHEMBL10413002 | 0.80 | HTR6 (0.45) | HTR6DRD2DRD4DRD3KCNH2 | |
| SCHEMBL10413887 | 0.77 | DRD2 (0.68) | DRD2DRD4DRD3 | |
| SCHEMBL10412550 | 0.76 | DRD2 (0.44) | DRD2DRD4DRD3 | |
| SCHEMBL10413239 | 0.76 | SIGMAR1 (0.47) | HTR6DRD2DRD4DRD3KCNH2 |
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-4916143-A | Hydroxyindole esters | MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) | 1990-04-10 | — | — | US | disclosed |