Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 13/20 | 0.49 |
| ▸ | ADORA3 | P0DMS8 | 7/20 | 0.48 |
| ▸ | ADORA1 | P30542 | 5/20 | 0.48 |
| ▸ | ADORA2B | P29275 | 2/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL7204932 | 0.96 | ADORA2A (0.51) | ADORA2AADORA3ADORA1ADORA2B | |
| Formic Acid SCHEMBL7202128 | 0.94 | ADORA2A (0.51) | ADORA2AADORA3ADORA1ADORA2B | |
| Formic Acid SCHEMBL7202139 | 0.94 | ADORA2A (0.51) | ADORA2AADORA3ADORA1ADORA2B | |
| Formic Acid SCHEMBL7211355 | 0.92 | ADORA2A (0.48) | ADORA2AADORA3ADORA1ADORA2B | |
| SCHEMBL7574650 | 0.92 | ADORA2A (0.45) | ADORA2AADORA3ADORA1ADORA2B | |
| Formic Acid SCHEMBL7208884 | 0.91 | ADORA2A (0.42) | ADORA2AADORA3ADORA1ADORA2B | |
| SCHEMBL7574648 | 0.90 | ADORA2A (0.44) | ADORA2AADORA3ADORA1ADORA2B | |
| SCHEMBL7208424 | 0.90 | ADORA2A (0.52) | ADORA2AADORA3ADORA1ADORA2B | |
| SCHEMBL7208427 | 0.90 | ADORA2A (0.52) | ADORA2AADORA3ADORA1ADORA2B | |
| SCHEMBL7569540 | 0.88 | ADORA2A (0.51) | ADORA2AADORA3ADORA1ADORA2B |
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-1056759-B1 | 2-(PURIN-9-YL) -TETRAHYDROFURAN-3, 4-DIOL DERIVATIVES | GLAXO GROUP LTD (GB) | 2002-09-04 | — | — | EP | disclosed |