Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MARS1 | P56192 | 3/20 | 0.48 |
| ▸ | FABP4 | P15090 | 4/20 | 0.44 |
| ▸ | FABP3 | P05413 | 2/20 | 0.44 |
| ▸ | GABRP | O00591 | 1/20 | 0.42 |
| ▸ | GABRD | O14764 | 1/20 | 0.42 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.42 |
| ▸ | GABRB1 | P18505 | 1/20 | 0.42 |
| ▸ | GABRG2 | P18507 | 1/20 | 0.42 |
| ▸ | GABRB3 | P28472 | 1/20 | 0.42 |
| ▸ | GABRA5 | P31644 | 1/20 | 0.42 |
| ▸ | GABRA3 | P34903 | 1/20 | 0.42 |
| ▸ | GABRA2 | P47869 | 1/20 | 0.42 |
| ▸ | GABRB2 | P47870 | 1/20 | 0.42 |
| ▸ | GABRA4 | P48169 | 1/20 | 0.42 |
| ▸ | GABRE | P78334 | 1/20 | 0.42 |
| ▸ | GABRA6 | Q16445 | 1/20 | 0.42 |
| ▸ | GABRG1 | Q8N1C3 | 1/20 | 0.42 |
| ▸ | GABRG3 | Q99928 | 1/20 | 0.42 |
| ▸ | GABRQ | Q9UN88 | 1/20 | 0.42 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL27706388 | 0.77 | GRN (0.56) | MARS1CYP1A2CYP2D6CYP2C9MAPT | |
| SCHEMBL27687135 | 0.75 | MARS1 (0.65) | MARS1CYP1A2CYP2D6CYP2C9MAPT | |
| SCHEMBL28760197 | 0.71 | CYP1A2 (0.49) | MARS1CYP1A2CYP2C9CYP3A4CYP2C19 | |
| SCHEMBL596086 | 0.70 | L3MBTL1 (0.51) | GABRPGABRDGABRA1GABRB1GABRG2 | |
| SCHEMBL4716100 | 0.69 | GABRA1 (0.48) | MARS1GABRPGABRDGABRA1GABRB1 | |
| SCHEMBL27677861 | 0.69 | CYP1A2 (0.46) | MARS1CYP1A2CYP2D6CYP2C9CYP3A4 | |
| Hydrochloric Acid SCHEMBL4717533 | 0.69 | GABRA1 (0.47) | MARS1GABRPGABRDGABRA1GABRB1 | |
| SCHEMBL29120797 | 0.69 | MARS1 (0.53) | MARS1GABRPGABRDGABRA1GABRB1 | |
| SCHEMBL596066 | 0.69 | SMN1; SMN2 (0.53) | MARS1GABRPGABRDGABRA1GABRB1 | |
| SCHEMBL27677824 | 0.68 | MARS1 (0.46) | MARS1CYP1A2CYP2C9CYP3A4CYP2C19 |
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-1958589-A | 6 (aryloxy methyl) - 2 aryl - 6, 7 dihydro 4H - pyrido [5,1 c ] [1,4] oxaxine - 4 - ketone derivative, and preparation method | UNIV SHANDONG (CN) | 2007-05-09 | — | — | CN | disclosed |