Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.52 |
| ▸ | MAPT | P10636 | 4/20 | 0.52 |
| ▸ | PKM | P14618 | 1/20 | 0.52 |
| ▸ | RAD52 | P43351 | 1/20 | 0.48 |
| ▸ | RAB9A | P51151 | 2/20 | 0.47 |
| ▸ | HPGD | P15428 | 1/20 | 0.47 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.46 |
| ▸ | CBX7 | O95931 | 2/20 | 0.46 |
| ▸ | CDY1; CDY1B | Q9Y6F8 | 2/20 | 0.46 |
| ▸ | CDYL2 | Q8N8U2 | 1/20 | 0.46 |
| ▸ | CDYL | Q9Y232 | 1/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.45 |
| ▸ | LMNA | P02545 | 2/20 | 0.45 |
| ▸ | HCRTR1 | O43613 | 1/20 | 0.45 |
| ▸ | GAA | P10253 | 2/20 | 0.45 |
| ▸ | MEN1 | O00255 | 2/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.45 |
| ▸ | TSHR | P16473 | 2/20 | 0.43 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.43 |
| ▸ | CASP1 | P29466 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL28850424 | 1.00 | ALDH1A1 (0.52) | ALDH1A1MAPTPKMRAD52RAB9A | |
| SCHEMBL28877344 | 0.87 | ALDH1A1 (0.57) | ALDH1A1MAPTPKMRAD52RAB9A | |
| SCHEMBL30992147 | 0.85 | ALDH1A1 (0.50) | ALDH1A1MAPTPKMRAD52RAB9A | |
| SCHEMBL31186392 | 0.84 | ALDH1A1 (0.56) | ALDH1A1MAPTPKMRAD52RAB9A | |
| SCHEMBL30992133 | 0.84 | RAD52 (0.51) | ALDH1A1MAPTPKMRAD52RAB9A | |
| SCHEMBL28496150 | 0.82 | RAD52 (0.51) | ALDH1A1MAPTPKMRAD52RAB9A | |
| SCHEMBL28850362 | 0.82 | CNR1 (0.51) | ALDH1A1MAPTMAPK1LMNAMEN1 | |
| SCHEMBL28850360 | 0.82 | CNR1 (0.51) | ALDH1A1MAPTMAPK1LMNAMEN1 | |
| SCHEMBL31186320 | 0.82 | ALDH1A1 (0.43) | ALDH1A1MAPTPKMRAD52RAB9A | |
| SCHEMBL3201165 | 0.81 | ALDH1A1 (0.65) | ALDH1A1MAPTPKMRAD52RAB9A |
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-115141135-A | Preparation method of oxindole-acetic acid compound containing 3-bit chiral quaternary carbon center | 四川大学 | 2022-10-04 | — | — | CN | disclosed |