⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL2026471 | 0.80 | ALOX15 (0.34) | — | |
| SCHEMBL7619532 | 0.80 | — | — | |
| SCHEMBL14459554 | 0.72 | MAPT (0.41) | — | |
| SCHEMBL14458319 | 0.70 | LMNA (0.32) | — | |
| SCHEMBL10155562 | 0.68 | — | — | |
| SCHEMBL2052839 | 0.67 | ALOX15 (0.30) | — | |
| SCHEMBL5144912 | 0.65 | IDO1 (0.46) | — | |
| SCHEMBL14407608 | 0.64 | LMNA (0.34) | — | |
| SCHEMBL5082520 | 0.62 | IDO1 (0.56) | — | |
| SCHEMBL707464 | 0.61 | MAPT (0.54) | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2007095630-A2 | NEW UBIQUINONE ANALOGS AND METHODS OF USE | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 2007-08-23 | — | — | WO | disclosed |