Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 13/20 | 0.41 |
| ▸ | ADORA1 | P30542 | 12/20 | 0.41 |
| ▸ | ADORA3 | P0DMS8 | 8/20 | 0.41 |
| ▸ | ADORA2B | P29275 | 8/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.33 |
| ▸ | GAA | P10253 | 1/20 | 0.33 |
| ▸ | HPGD | P15428 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.32 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.32 |
| ▸ | UBE2I | P63279 | 1/20 | 0.30 |
| ▸ | CACNA1B | Q00975 | 1/20 | 0.30 |
| ▸ | APBA1 | Q02410 | 1/20 | 0.30 |
| ▸ | SAE1 | Q9UBE0 | 1/20 | 0.30 |
| ▸ | UBA2 | Q9UBT2 | 1/20 | 0.30 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL30107969 | 0.80 | KDM4E (0.39) | ADORA2AADORA1ADORA3ADORA2BKDM4E | |
| SCHEMBL30107951 | 0.80 | PTGS1 (0.46) | ADORA2AADORA1ADORA3ADORA2BKDM4E | |
| SCHEMBL30108028 | 0.78 | KDM4E (0.43) | ADORA2AADORA1ADORA3ADORA2BKDM4E | |
| SCHEMBL30108055 | 0.78 | ADORA2A (0.41) | ADORA2AADORA1ADORA3ADORA2BKDM4E | |
| SCHEMBL30108019 | 0.76 | KEAP1 (0.39) | ADORA2AADORA1ADORA3ADORA2BKDM4E | |
| SCHEMBL30107980 | 0.75 | ROCK1 (0.45) | ADORA2AADORA1ADORA3ADORA2BKDM4E | |
| SCHEMBL30107986 | 0.75 | HSD17B10 (0.38) | ADORA2AADORA1ADORA3ADORA2BKDM4E | |
| SCHEMBL30107991 | 0.75 | HSD17B10 (0.38) | ADORA2AADORA1ADORA3ADORA2BKDM4E | |
| SCHEMBL30107959 | 0.73 | KDM4E (0.44) | ADORA2AADORA1ADORA3ADORA2BKDM4E | |
| SCHEMBL30108012 | 0.71 | TSHR (0.58) | ADORA2AADORA1ADORA3ADORA2BKDM4E |
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 |
|---|---|---|---|---|---|---|---|
| WO-2022203399-A1 | ADENOSINE A2A RECEPTOR ANTAGONIST AND USE THEREOF | 주식회사 스탠다임 | 2022-09-29 | — | — | WO | disclosed |