Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ANPEP | P15144 | 5/20 | 0.32 |
| ▸ | LAP3 | P28838 | 4/20 | 0.32 |
| ▸ | ERAP1 | Q9NZ08 | 1/20 | 0.32 |
| ▸ | PGD | P52209 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.31 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.31 |
| ▸ | MMP1 | P03956 | 1/20 | 0.31 |
| ▸ | MMP8 | P22894 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL3102882 | 1.00 | ANPEP (0.32) | ANPEPLAP3ERAP1PGDALDH1A1 | |
| SCHEMBL3100531 | 0.86 | LAP3 (0.37) | ANPEPLAP3ERAP1ALDH1A1TDP1 | |
| SCHEMBL3100524 | 0.86 | LAP3 (0.37) | ANPEPLAP3ERAP1ALDH1A1TDP1 | |
| SCHEMBL2985648 | 0.82 | PGK1 (0.35) | LAP3ALDH1A1 | |
| SCHEMBL2817677 | 0.82 | PGK1 (0.35) | LAP3ALDH1A1 | |
| SCHEMBL2817679 | 0.82 | PGK1 (0.35) | LAP3ALDH1A1 | |
| SCHEMBL3097247 | 0.81 | ENPEP (0.37) | ANPEPLAP3ALDH1A1MMP1MMP8 | |
| SCHEMBL3097239 | 0.81 | ENPEP (0.37) | ANPEPLAP3ALDH1A1MMP1MMP8 | |
| SCHEMBL3099197 | 0.78 | ANPEP (0.35) | ANPEPLAP3ERAP1ALDH1A1TDP1 | |
| SCHEMBL3099206 | 0.78 | ANPEP (0.35) | ANPEPLAP3ERAP1ALDH1A1TDP1 |
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 |
|---|---|---|---|---|---|---|---|
| US-20100247463-A1 | N-(PHOSPHONOALKYL)-AMINO ACIDS, DERIVATIVES THEREOF AND COMPOSITIONS AND METHODS OF USE | YU RUEY J | 2010-09-30 | — | — | US | claimed |