Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR2 | P34972 | 20/20 | 0.75 |
| ▸ | CYP2C9 | P11712 | 7/20 | 0.75 |
| ▸ | CYP3A4 | P08684 | 6/20 | 0.75 |
| ▸ | CYP2C19 | P33261 | 6/20 | 0.75 |
| ▸ | CYP2D6 | P10635 | 4/20 | 0.75 |
| ▸ | CYP1A2 | P05177 | 6/20 | 0.63 |
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 | |
|---|---|---|---|---|
| SCHEMBL3379278 | 0.92 | CNR2 (0.73) | CNR2CYP2C9CYP3A4CYP2C19CYP2D6 | |
| SCHEMBL3381312 | 0.92 | CNR2 (0.73) | CNR2CYP2C9CYP3A4CYP2C19CYP2D6 | |
| SCHEMBL3383239 | 0.92 | CNR2 (0.74) | CNR2CYP2C9CYP3A4CYP2C19CYP2D6 | |
| SCHEMBL3377741 | 0.91 | CNR2 (0.73) | CNR2CYP2C9CYP3A4CYP2C19CYP2D6 | |
| SCHEMBL3382869 | 0.91 | CNR2 (0.61) | CNR2CYP2C9CYP3A4CYP2C19CYP2D6 | |
| SCHEMBL3379687 | 0.90 | CNR2 (0.60) | CNR2CYP2C9CYP3A4CYP2C19CYP2D6 | |
| SCHEMBL3382307 | 0.90 | CNR2 (0.65) | CNR2CYP2C9CYP3A4CYP2C19CYP2D6 | |
| SCHEMBL3379751 | 0.89 | CNR2 (0.65) | CNR2CYP2C9CYP3A4CYP2C19CYP2D6 | |
| SCHEMBL3382323 | 0.89 | CNR2 (0.74) | CNR2CYP2C9CYP3A4CYP2C19CYP2D6 | |
| SCHEMBL3382928 | 0.89 | CNR2 (0.59) | CNR2CYP2C9CYP3A4CYP2C19CYP2D6 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1878725-B1 | Pyrimidine derivatives and their use as CB2 modulators | GLAXO GROUP LTD (GB) | 2010-11-24 | — | — | EP | claimed |