Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR2 | P34972 | 11/20 | 0.49 |
| ▸ | CNR1 | P21554 | 10/20 | 0.49 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.48 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.48 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.48 |
| ▸ | DRD3 | P35462 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL11602311 | 0.84 | CNR2 (0.49) | CNR2CNR1NR1I2ADORA3SLC6A3 | |
| SCHEMBL11605402 | 0.77 | CNR2 (0.63) | CNR2CNR1NR1I2DRD3 | |
| SCHEMBL11601611 | 0.75 | CNR2 (0.51) | CNR2CNR1NR1I2ADORA3SLC6A3 | |
| SCHEMBL11603754 | 0.73 | CNR2 (0.61) | CNR2CNR1NR1I2DRD3 | |
| SCHEMBL11603173 | 0.73 | CNR2 (0.53) | CNR2CNR1NR1I2ADORA3SLC6A3 | |
| SCHEMBL11603359 | 0.73 | CNR2 (0.50) | CNR2CNR1NR1I2ADORA3SLC6A3 | |
| SCHEMBL11605812 | 0.73 | CNR1 (0.50) | CNR2CNR1NR1I2ADORA3SLC6A3 | |
| SCHEMBL11542647 | 0.72 | CNR1 (0.60) | CNR2CNR1 | |
| SCHEMBL19281379 | 0.71 | CNR1 (0.56) | CNR2CNR1NR1I2ADORA3SLC6A3 | |
| SCHEMBL11603355 | 0.70 | CNR2 (0.43) | CNR2CNR1NR1I2ADORA3SLC6A3 |
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-4092344-A | Cyclohexenyl resorcinol derivatives | ELI LILLY AND COMPANY (US) | 1978-05-30 | — | — | US | disclosed |