Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL8879850 | 0.88 | ADORA3 (0.36) | — | |
| SCHEMBL8877339 | 0.84 | SQOR (0.40) | — | |
| SCHEMBL8877694 | 0.83 | ADORA2A (0.40) | — | |
| SCHEMBL8877354 | 0.81 | HMGCR (0.43) | — | |
| SCHEMBL8878140 | 0.81 | CHEK1 (0.31) | CHEK1CHEK2 | |
| SCHEMBL8953415 | 0.79 | — | — | |
| SCHEMBL8953407 | 0.79 | — | — | |
| SCHEMBL8876399 | 0.78 | — | — | |
| SCHEMBL8877297 | 0.78 | — | — | |
| SCHEMBL8878130 | 0.77 | CNR1 (0.34) | CHEK1CHEK2 |
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-5691322-A | Quinoline and pyridine anchors for HMG-CoA reductase inhibitors | E.R. SQUIBB & SONS, INC. (US) | 1997-11-25 | — | — | US | disclosed |