Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 4/20 | 0.41 |
| ▸ | ADORA1 | P30542 | 3/20 | 0.41 |
| ▸ | MMP13 | P45452 | 1/20 | 0.38 |
| ▸ | GRM5 | P41594 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.37 |
| ▸ | PIK3CD | O00329 | 11/20 | 0.36 |
| ▸ | P2RX7 | Q99572 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL29846491 | 0.80 | KMT2A (0.48) | GRM5ALDH1A1KMT2A | |
| SCHEMBL29846500 | 0.78 | NPC1 (0.47) | ADORA2AADORA1KMT2A | |
| SCHEMBL29846765 | 0.77 | NSD2 (0.58) | ADORA2AADORA1ALDH1A1P2RX7 | |
| SCHEMBL29847154 | 0.76 | ADORA2A (0.39) | ADORA2AADORA1MMP13GRM5PIK3CD | |
| SCHEMBL29846393 | 0.76 | POLB (0.50) | ALDH1A1KMT2A | |
| SCHEMBL29846367 | 0.76 | P2RX7 (0.50) | ADORA2AADORA1MMP13GRM5ALDH1A1 | |
| SCHEMBL29846876 | 0.73 | SMN1; SMN2 (0.50) | ALDH1A1KMT2A | |
| SCHEMBL29846476 | 0.73 | HDAC3 (0.39) | KMT2A | |
| SCHEMBL13310736 | 0.73 | PARP1 (0.48) | ADORA2AADORA1P2RX7KMT2A | |
| SCHEMBL29846654 | 0.71 | ITGB3 (0.31) | PIK3CD |
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-2022123530-A1 | BORONIC ACID COMPOUND | 주식회사 엘지화학 | 2022-06-16 | — | — | WO | disclosed |