Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | IP6K1 | Q92551 | 4/20 | 0.43 |
| ▸ | SLC2A1 | P11166 | 1/20 | 0.40 |
| ▸ | PARP1 | P09874 | 6/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.36 |
| ▸ | IP6K3 | Q96PC2 | 1/20 | 0.36 |
| ▸ | AURKB | Q96GD4 | 2/20 | 0.36 |
| ▸ | EGFR | P00533 | 1/20 | 0.36 |
| ▸ | CHEK1 | O14757 | 1/20 | 0.36 |
| ▸ | PIM1 | P11309 | 1/20 | 0.36 |
| ▸ | AKT1 | P31749 | 1/20 | 0.36 |
| ▸ | FLT3 | P36888 | 1/20 | 0.36 |
| ▸ | PIM3 | Q86V86 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 2/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.35 |
| ▸ | MAOB | P27338 | 1/20 | 0.35 |
| ▸ | AOC3 | Q16853 | 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 | |
|---|---|---|---|---|
| SCHEMBL22725988 | 0.83 | L3MBTL1 (0.36) | L3MBTL1MAPTTDP1MAOBAOC3 | |
| SCHEMBL22713756 | 0.83 | L3MBTL1 (0.36) | L3MBTL1MAPTTDP1MAOBAOC3 | |
| SCHEMBL28992088 | 0.79 | PARP1 (0.40) | IP6K1SLC2A1PARP1L3MBTL1IP6K3 | |
| SCHEMBL28978970 | 0.79 | BRD4 (0.41) | PARP1 | |
| SCHEMBL28979223 | 0.79 | BRD4 (0.41) | PARP1 | |
| SCHEMBL28978955 | 0.78 | CNR1 (0.42) | MAOBAOC3 | |
| SCHEMBL28978961 | 0.78 | CNR1 (0.42) | MAOBAOC3 | |
| SCHEMBL28992126 | 0.78 | ALDH1A1 (0.47) | L3MBTL1MAPT | |
| SCHEMBL30228856 | 0.78 | ALDH1A1 (0.47) | L3MBTL1MAPT | |
| SCHEMBL30228559 | 0.78 | ALDH1A1 (0.47) | L3MBTL1MAPT |
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 |
|---|---|---|---|---|---|---|---|
| CN-109988106-B | Amine compound for inhibiting SSAO/VAP-1 and application thereof in medicine | 广东东阳光药业有限公司 | 2023-03-31 | — | — | CN | disclosed |