Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 15/20 | 0.50 |
| ▸ | ADORA1 | P30542 | 10/20 | 0.50 |
| ▸ | ADORA2B | P29275 | 4/20 | 0.48 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.48 |
| ▸ | TLR8 | Q9NR97 | 4/20 | 0.46 |
| ▸ | TLR7 | Q9NYK1 | 4/20 | 0.46 |
| ▸ | TMIGD3 | P0DMS9 | 2/20 | 0.45 |
| ▸ | APP | P05067 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL7151672 | 0.93 | APP (0.51) | ADORA2AADORA1ADORA2BADORA3APP | |
| Hydrochloric Acid SCHEMBL7151329 | 0.92 | APP (0.50) | ADORA2AADORA1ADORA2BADORA3APP | |
| SCHEMBL5040042 | 0.86 | ADORA2A (0.52) | ADORA2AADORA1ADORA2BADORA3TLR8 | |
| SCHEMBL5044498 | 0.86 | ADORA2A (0.50) | ADORA2AADORA1ADORA2BADORA3TLR8 | |
| SCHEMBL7398624 | 0.86 | PDE5A (0.51) | ADORA2AADORA1ADORA2BADORA3APP | |
| Hydrochloric Acid SCHEMBL7145299 | 0.85 | ADORA2A (0.51) | ADORA2AADORA1ADORA2BADORA3TLR8 | |
| SCHEMBL7147768 | 0.85 | TLR8 (0.54) | ADORA2AADORA1ADORA2BADORA3TLR8 | |
| SCHEMBL7145869 | 0.85 | ADORA2A (0.48) | ADORA2AADORA1ADORA2BADORA3 | |
| SCHEMBL5039809 | 0.84 | ADORA2A (0.58) | ADORA2AADORA1ADORA2BADORA3TLR8 | |
| SCHEMBL7151255 | 0.83 | ADORA2A (0.49) | ADORA2AADORA1ADORA2BADORA3APP |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6586441-B2 | 2-Amino-6-benzylsulfanyl-4-thiophen-2-yl-pyridine-3,5-dicarbo -nitrile as an examplary preferred compound; Alzheimer's and Parkinson's diseases; neuroprotectors; schizophrenia, analgesics; anxiolytic agents; respiratory disorders | HOFFMAN-LA ROCHE INC. | 2003-07-01 | — | — | US | disclosed |
| EP-1261327-A2 | ADENOSINE RECEPTOR MODULATORS | F.HOFFMANN-LA ROCHE AG (CH) | 2002-12-04 | — | — | EP | disclosed |
| WO-2001062233-A2 | ADENOSINE RECEPTOR MODULATORS | F. HOFFMANN LA ROCHE AG (CH) | 2001-08-30 | — | — | WO | disclosed |