Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC29A1 | Q99808 | 1/20 | 0.41 |
| ▸ | AHCY | P23526 | 2/20 | 0.41 |
| ▸ | ADORA1 | P30542 | 5/20 | 0.39 |
| ▸ | DOT1L | Q8TEK3 | 1/20 | 0.38 |
| ▸ | P2RY12 | Q9H244 | 1/20 | 0.38 |
| ▸ | ADORA2A | P29274 | 4/20 | 0.38 |
| ▸ | PDE2A | O00408 | 1/20 | 0.37 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.37 |
| ▸ | TYMP | P19971 | 1/20 | 0.36 |
| ▸ | HSPA5 | P11021 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL9851893 | 1.00 | SLC29A1 (0.41) | SLC29A1AHCYADORA1DOT1LP2RY12 | |
| SCHEMBL9851786 | 0.87 | ADORA2A (0.46) | SLC29A1AHCYADORA1DOT1LP2RY12 | |
| SCHEMBL9851908 | 0.85 | ADORA1 (0.35) | ADORA1ADORA3 | |
| SCHEMBL9851766 | 0.84 | SLC29A1 (0.39) | SLC29A1ADORA1DOT1LADORA2AADORA3 | |
| SCHEMBL9851773 | 0.84 | SLC29A1 (0.39) | SLC29A1ADORA1DOT1LADORA2AADORA3 | |
| SCHEMBL9851716 | 0.84 | SLC29A1 (0.48) | SLC29A1AHCYADORA1DOT1LADORA2A | |
| SCHEMBL9851725 | 0.84 | SLC29A1 (0.48) | SLC29A1AHCYADORA1DOT1LADORA2A | |
| SCHEMBL9851770 | 0.79 | ADORA2A (0.51) | SLC29A1AHCYADORA1ADORA2AADORA3 | |
| SCHEMBL9851787 | 0.79 | ADORA2A (0.51) | SLC29A1AHCYADORA1ADORA2AADORA3 | |
| SCHEMBL9851844 | 0.76 | ADORA3 (0.35) | AHCYADORA1ADORA3 |
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-0450102-A1 | NUCLEOSIDE DERIVATIVE | Yamasa Shoyu Kabushiki Kaisha (JP) | 1991-10-09 | — | — | EP | disclosed |