Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNH2 | Q12809 | 8/20 | 0.65 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.62 |
| ▸ | CYP3A4 | P08684 | 5/20 | 0.57 |
| ▸ | ADORA2A | P29274 | 6/20 | 0.57 |
| ▸ | ADORA1 | P30542 | 6/20 | 0.57 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.57 |
| ▸ | HTT | P42858 | 2/20 | 0.57 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.57 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.57 |
| ▸ | ABCG2 | Q9UNQ0 | 1/20 | 0.57 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.57 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.57 |
| ▸ | LMNA | P02545 | 1/20 | 0.57 |
| ▸ | TP53 | P04637 | 1/20 | 0.57 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.57 |
| ▸ | HTR1A | P08908 | 1/20 | 0.57 |
| ▸ | TSHR | P16473 | 1/20 | 0.57 |
| ▸ | CNR1 | P21554 | 1/20 | 0.57 |
| ▸ | GLRA1 | P23415 | 1/20 | 0.57 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.57 |
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 | |
|---|---|---|---|---|
| SCHEMBL11904082 | 1.00 | KCNH2 (0.65) | KCNH2CYP2D6CYP3A4ADORA2AADORA1 | |
| SCHEMBL11928628 | 1.00 | KCNH2 (0.65) | KCNH2CYP2D6CYP3A4ADORA2AADORA1 | |
| SCHEMBL8554946 | 0.89 | KCNH2 (0.65) | KCNH2CYP2D6CYP3A4ADORA2AADORA1 | |
| SCHEMBL7218762 | 0.88 | CYP2D6 (0.65) | KCNH2CYP2D6CYP3A4ADORA2AADORA1 | |
| SCHEMBL7227252 | 0.87 | CYP2D6 (0.64) | KCNH2CYP2D6CYP3A4ADORA2AADORA1 | |
| SCHEMBL7225053 | 0.86 | KCNH2 (0.61) | KCNH2CYP2D6CYP3A4ADORA2AADORA1 | |
| SCHEMBL7237409 | 0.86 | KCNH2 (0.71) | KCNH2CYP2D6CYP3A4ADORA2AADORA1 | |
| SCHEMBL7212435 | 0.86 | KCNH2 (0.71) | KCNH2CYP2D6CYP3A4ADORA2AADORA1 | |
| SCHEMBL7213643 | 0.86 | KCNH2 (0.61) | KCNH2CYP2D6CYP3A4ADORA2AADORA1 | |
| SCHEMBL7813253 | 0.85 | CYP2D6 (0.61) | KCNH2CYP2D6CYP3A4ADORA2AADORA1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2012107532-A1 | 4-AMINOALCOHOLQUINOLINE DERIVATIVES, ENANTIOSELECTIVE SYNTHESIS METHODS AND THE USE THEREOF | Université de Picardie Jules Verne (FR) | 2012-08-16 | — | — | WO | claimed |
| EP-2487157-A1 | Enantioselective synthesis method of 4-aminoalcoholquinoline derivatives and the use | Université de Picardie Jules Verne (FR) | 2012-08-15 | — | — | EP | claimed |
| WO-2012107532-A1 | 4-AMINOALCOHOLQUINOLINE DERIVATIVES, ENANTIOSELECTIVE SYNTHESIS METHODS AND THE USE THEREOF | Université de Picardie Jules Verne (FR) | 2012-08-16 | — | — | WO | disclosed |
| EP-2487157-A1 | Enantioselective synthesis method of 4-aminoalcoholquinoline derivatives and the use | Université de Picardie Jules Verne (FR) | 2012-08-15 | — | — | EP | disclosed |
| EP-2487157-A1 | Enantioselective synthesis method of 4-aminoalcoholquinoline derivatives and the use | Université de Picardie Jules Verne (FR) | 2012-08-15 | — | — | EP | disclosed |