Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LTA4H | P09960 | 4/20 | 0.54 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.54 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.54 |
| ▸ | RECQL | P46063 | 1/20 | 0.54 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.48 |
| ▸ | MAOA | P21397 | 1/20 | 0.48 |
| ▸ | MAOB | P27338 | 1/20 | 0.48 |
| ▸ | GAA | P10253 | 1/20 | 0.46 |
| ▸ | AGER | Q15109 | 1/20 | 0.45 |
| ▸ | DRD4 | P21917 | 4/20 | 0.44 |
| ▸ | DRD2 | P14416 | 3/20 | 0.44 |
| ▸ | DRD3 | P35462 | 3/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.44 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.44 |
| ▸ | ALDH3A1 | P30838 | 1/20 | 0.43 |
| ▸ | NPC1 | O15118 | 1/20 | 0.43 |
| ▸ | RAB9A | P51151 | 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 | |
|---|---|---|---|---|
| 2-(4-Chlorphenoxy)-Ethanol SCHEMBL77500 | 0.94 | ALDH1A1 (0.60) | LTA4HPTGS2ALDH1A1RECQLNR1I2 | |
| 2-(4-Chlorphenoxy)-Ethanol SCHEMBL11264357 | 0.91 | ALDH1A1 (0.58) | ALDH1A1RECQLNR1I2MAOBGAA | |
| SCHEMBL347186 | 0.89 | ALDH1A1 (0.65) | LTA4HALDH1A1RECQLNR1I2GAA | |
| Ethylene Glycol SCHEMBL27348084 | 0.87 | ALDH1A1 (0.62) | LTA4HALDH1A1RECQLNR1I2GAA | |
| SCHEMBL27982425 | 0.87 | ALDH1A1 (0.62) | LTA4HALDH1A1RECQLNR1I2GAA | |
| SCHEMBL9713832 | 0.86 | ALDH1A1 (0.48) | LTA4HPTGS2ALDH1A1RECQLNR1I2 | |
| Ethylene Glycol SCHEMBL11585117 | 0.84 | MAOA (0.58) | LTA4HPTGS2ALDH1A1MAOAMAOB | |
| SCHEMBL11358240 | 0.84 | LTA4H (0.57) | LTA4HALDH1A1RECQLNR1I2MAOA | |
| SCHEMBL14901528 | 0.83 | ALDH1A1 (0.54) | LTA4HALDH1A1RECQLNR1I2GAA | |
| SCHEMBL4383977 | 0.83 | DRD4 (0.52) | ALDH1A1RECQLDRD4DRD2DRD3 |
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-4156011-A | TREATMENT OF CARDIOVASCULAR DISORDERS | SOCIETE ANONYME DITE: LABORATOIRE L. LAFON (FR) | 1979-05-22 | — | — | US | disclosed |