Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ROCK2 | O75116 | 6/20 | 0.41 |
| ▸ | PREP | P48147 | 2/20 | 0.40 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.40 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.40 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.40 |
| ▸ | EIF2AK4 | Q9P2K8 | 1/20 | 0.38 |
| ▸ | RET | P07949 | 3/20 | 0.38 |
| ▸ | ALOX5AP | P20292 | 2/20 | 0.37 |
| ▸ | FEN1 | P39748 | 2/20 | 0.37 |
| ▸ | GPR119 | Q8TDV5 | 4/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL31487769 | 0.86 | ALOX5AP (0.44) | RETALOX5APFEN1GPR119 | |
| SCHEMBL31487770 | 0.75 | HPGD (0.42) | ALOX5APFEN1GPR119 | |
| SCHEMBL31488053 | 0.74 | GPR119 (0.44) | RETGPR119 | |
| SCHEMBL31487885 | 0.73 | GPR119 (0.46) | RETGPR119 | |
| SCHEMBL31487825 | 0.73 | TP53 (0.45) | GPR119 | |
| SCHEMBL31488033 | 0.73 | RET (0.49) | RETGPR119 | |
| SCHEMBL31487807 | 0.72 | GPR119 (0.44) | RETALOX5APFEN1GPR119 | |
| SCHEMBL31487960 | 0.72 | RET (0.49) | RETGPR119 | |
| SCHEMBL31487857 | 0.72 | ROCK2 (0.39) | ROCK2 | |
| SCHEMBL31487750 | 0.71 | ALDH1A1 (0.53) | GPR119 |
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-2025089370-A1 | COMPOUNDS AS CSF1R INHIBITORS | OTSUKA PHARMACEUTICAL CO., LTD. (JP) | 2025-05-01 | — | — | WO | disclosed |