Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 1/20 | 0.38 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.38 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.38 |
| ▸ | NPBWR1 | P48145 | 1/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.36 |
| ▸ | MAPT | P10636 | 3/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.34 |
| ▸ | POLB | P06746 | 1/20 | 0.34 |
| ▸ | TAS2R8 | Q9NYW2 | 1/20 | 0.34 |
| ▸ | SCD5 | Q86SK9 | 1/20 | 0.33 |
| ▸ | NCOA1 | Q15788 | 1/20 | 0.33 |
| ▸ | NCOA3 | Q9Y6Q9 | 1/20 | 0.33 |
| ▸ | MEN1 | O00255 | 1/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.33 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.32 |
| ▸ | MITF | O75030 | 1/20 | 0.32 |
| ▸ | LMNA | P02545 | 1/20 | 0.31 |
| ▸ | P2RX7 | Q99572 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL4763383 | 1.00 | ADORA2A (0.38) | ADORA2AADORA2BADORA1NPBWR1ALDH1A1 | |
| SCHEMBL4766146 | 0.92 | ADORA2B (0.45) | ADORA2AADORA2BADORA1NPBWR1ALDH1A1 | |
| SCHEMBL4766136 | 0.92 | ADORA2B (0.45) | ADORA2AADORA2BADORA1NPBWR1ALDH1A1 | |
| SCHEMBL4769323 | 0.89 | ADORA2B (0.42) | ADORA2AADORA2BADORA1NPBWR1ALDH1A1 | |
| SCHEMBL4771422 | 0.89 | MAPT (0.38) | ADORA2AADORA2BADORA1ALDH1A1MAPT | |
| SCHEMBL4771433 | 0.89 | MAPT (0.38) | ADORA2AADORA2BADORA1ALDH1A1MAPT | |
| SCHEMBL4763163 | 0.89 | ADORA2A (0.37) | ADORA2AADORA2BADORA1NPBWR1ALDH1A1 | |
| SCHEMBL4763169 | 0.89 | ADORA2A (0.37) | ADORA2AADORA2BADORA1NPBWR1ALDH1A1 | |
| SCHEMBL4765672 | 0.86 | ADORA2A (0.36) | ADORA2AADORA2BADORA1NPBWR1ALDH1A1 | |
| SCHEMBL4765675 | 0.86 | ADORA2A (0.36) | ADORA2AADORA2BADORA1NPBWR1ALDH1A1 |
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-1678181-B1 | A2B ADENOSINE RECEPTOR ANTAGONISTS | CV THERAPEUTICS INC (US) | 2008-12-31 | — | — | EP | disclosed |