⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 | |
|---|---|---|---|---|
| SCHEMBL8953052 | 1.00 | — | — | |
| SCHEMBL8952983 | 0.93 | SQOR (0.46) | — | |
| SCHEMBL8952806 | 0.90 | — | — | |
| SCHEMBL8952796 | 0.90 | — | — | |
| SCHEMBL9849211 | 0.86 | SQOR (0.34) | — | |
| SCHEMBL8952784 | 0.86 | SQOR (0.34) | — | |
| SCHEMBL8953082 | 0.86 | — | — | |
| SCHEMBL8953094 | 0.85 | — | — | |
| SCHEMBL8952749 | 0.85 | — | — | |
| SCHEMBL8952755 | 0.84 | — | — |
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-0444533-A2 | Quinoline and pyridine anchors for HMG-CoA reductase inhibitors | E.R. SQUIBB & SONS, INC. (US) | 1991-09-04 | — | — | EP | disclosed |