Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GRM5 | P41594 | 5/20 | 0.51 |
| ▸ | PARP10 | Q53GL7 | 4/20 | 0.46 |
| ▸ | PARP1 | P09874 | 2/20 | 0.46 |
| ▸ | PARP11 | Q9NR21 | 2/20 | 0.46 |
| ▸ | CLK4 | Q9HAZ1 | 2/20 | 0.43 |
| ▸ | DAPK3 | O43293 | 1/20 | 0.43 |
| ▸ | NTRK1 | P04629 | 1/20 | 0.43 |
| ▸ | PIM1 | P11309 | 1/20 | 0.43 |
| ▸ | FLT3 | P36888 | 1/20 | 0.43 |
| ▸ | GSK3B | P49841 | 1/20 | 0.43 |
| ▸ | ROCK1 | Q13464 | 1/20 | 0.43 |
| ▸ | S100A4 | P26447 | 1/20 | 0.42 |
| ▸ | AKR1A1 | P14550 | 1/20 | 0.40 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.40 |
| ▸ | TDP2 | O95551 | 1/20 | 0.40 |
| ▸ | CA12 | O43570 | 1/20 | 0.39 |
| ▸ | CA9 | Q16790 | 1/20 | 0.39 |
| ▸ | GRM2 | Q14416 | 1/20 | 0.38 |
| ▸ | PTPRC | P08575 | 1/20 | 0.38 |
| ▸ | FABP6 | P51161 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL164795 | 0.84 | GRM5 (0.68) | GRM5PARP10PARP1PARP11CLK4 | |
| SCHEMBL30545957 | 0.84 | GRM5 (0.68) | GRM5PARP10PARP1PARP11CLK4 | |
| SCHEMBL275805 | 0.80 | PARP10 (0.68) | GRM5PARP10PARP1PARP11CLK4 | |
| SCHEMBL391991 | 0.77 | PARP10 (0.68) | PARP10PARP1PARP11CLK4NTRK1 | |
| SCHEMBL29506974 | 0.77 | PARP10 (0.68) | PARP10PARP1PARP11CLK4NTRK1 | |
| SCHEMBL9475799 | 0.73 | PARP1 (0.68) | GRM5PARP10PARP1CLK4DAPK3 | |
| SCHEMBL30524061 | 0.73 | PARP1 (0.68) | GRM5PARP10PARP1CLK4DAPK3 | |
| SCHEMBL29853505 | 0.72 | CA9 (0.44) | GRM5PARP1CLK4DAPK3NTRK1 | |
| SCHEMBL26775387 | 0.72 | CA9 (0.44) | GRM5PARP1CLK4DAPK3NTRK1 | |
| SCHEMBL28040154 | 0.71 | METAP1 (0.47) | PARP10PARP1PARP11AKR1A1AKR1B1 |
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-4257588-A1 | SMALL MOLECULE INHIBITOR OF CATHEPSIN C AND MEDICINAL USE THEREOF | Reistone Biopharma Company Limited (CN) | 2023-10-11 | — | — | EP | disclosed |