Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 20/20 | 0.75 |
| ▸ | ADORA3 | P0DMS8 | 5/20 | 0.75 |
| ▸ | ADORA2B | P29275 | 5/20 | 0.75 |
| ▸ | ADORA1 | P30542 | 5/20 | 0.75 |
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 | |
|---|---|---|---|---|
| SCHEMBL8609357 | 0.94 | ADORA2A (0.81) | ADORA2AADORA3ADORA2BADORA1 | |
| Hydrochloric Acid SCHEMBL8611501 | 0.93 | ADORA2A (0.80) | ADORA2AADORA3ADORA2BADORA1 | |
| SCHEMBL8607843 | 0.93 | ADORA2A (0.77) | ADORA2AADORA3ADORA2BADORA1 | |
| SCHEMBL8609673 | 0.87 | ADORA2A (0.75) | ADORA2AADORA3ADORA2BADORA1 | |
| SCHEMBL8607382 | 0.86 | ADORA2A (0.82) | ADORA2AADORA3ADORA2BADORA1 | |
| SCHEMBL8612717 | 0.86 | ADORA2A (0.75) | ADORA2AADORA3ADORA2BADORA1 | |
| SCHEMBL8320474 | 0.85 | ADORA2A (0.76) | ADORA2AADORA3ADORA2BADORA1 | |
| SCHEMBL8611310 | 0.85 | ADORA2A (0.84) | ADORA2AADORA3ADORA2BADORA1 | |
| SCHEMBL8610432 | 0.85 | ADORA2A (0.82) | ADORA2AADORA3ADORA2BADORA1 | |
| SCHEMBL8608927 | 0.85 | ADORA2A (0.82) | ADORA2AADORA3ADORA2BADORA1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-0680488-B1 | 2,6-DIAMINOPURINE DERIVATIVES | GLAXO GROUP LTD (GB) | 1998-04-08 | — | — | EP | disclosed |