Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 1/20 | 0.48 |
| ▸ | PPARA | Q07869 | 1/20 | 0.48 |
| ▸ | RIPK1 | Q13546 | 1/20 | 0.46 |
| ▸ | METAP2 | P50579 | 1/20 | 0.46 |
| ▸ | METAP1 | P53582 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.45 |
| ▸ | SLC6A2 | P23975 | 3/20 | 0.45 |
| ▸ | SLC6A3 | Q01959 | 3/20 | 0.45 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.45 |
| ▸ | CYP2D6 | P10635 | 3/20 | 0.45 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.45 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.45 |
| ▸ | CNR1 | P21554 | 1/20 | 0.45 |
| ▸ | CNR2 | P34972 | 1/20 | 0.45 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.45 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.45 |
| ▸ | UTS2R | Q9UKP6 | 1/20 | 0.45 |
| ▸ | LMNA | P02545 | 2/20 | 0.44 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL10021106 | 1.00 | PPARG (0.48) | PPARGPPARARIPK1METAP2METAP1 | |
| SCHEMBL30849667 | 0.93 | PPARG (0.55) | PPARGPPARARIPK1METAP2METAP1 | |
| SCHEMBL31619965 | 0.93 | PPARG (0.55) | PPARGPPARARIPK1METAP2METAP1 | |
| SCHEMBL12064809 | 0.91 | HRH1 (0.47) | RIPK1METAP2METAP1ALDH1A1CYP3A4 | |
| SCHEMBL936318 | 0.90 | PPARG (0.50) | PPARGPPARARIPK1SLC6A2SLC6A3 | |
| SCHEMBL19152522 | 0.90 | MMP12 (0.50) | PPARGPPARARIPK1TDP1L3MBTL1 | |
| SCHEMBL5835025 | 0.86 | PPARG (0.54) | PPARGPPARARIPK1SLC6A2SLC6A3 | |
| SCHEMBL477470 | 0.86 | PPARG (0.54) | PPARGPPARARIPK1SLC6A2SLC6A3 | |
| SCHEMBL499868 | 0.86 | PPARG (0.54) | PPARGPPARARIPK1SLC6A2SLC6A3 | |
| SCHEMBL30849683 | 0.85 | RAB9A (0.50) | PPARGPPARARIPK1ALDH1A1SLC6A2 |
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-117865776-A | Method for directly converting aromatic alkyne into chiral alcohol by one-pot method | 三峡大学 | 2024-04-12 | — | — | CN | disclosed |