⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL10239640 | 0.85 | — | — | |
| SCHEMBL10239644 | 0.80 | — | — | |
| SCHEMBL10239630 | 0.79 | — | — | |
| SCHEMBL2619094 | 0.71 | HCRTR1 (0.41) | — | |
| SCHEMBL2619202 | 0.68 | HCRTR1 (0.42) | — | |
| SCHEMBL12344431 | 0.68 | HCRTR1 (0.33) | — | |
| SCHEMBL10240707 | 0.68 | HCRTR2 (0.41) | — | |
| SCHEMBL10240895 | 0.68 | HCRTR1 (0.37) | — | |
| SCHEMBL10241215 | 0.68 | HCRTR1 (0.38) | — | |
| SCHEMBL2618898 | 0.67 | OPRM1 (0.30) | — |
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-20120165339-A1 | CYCLOPROPANE DERIVATIVES | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2012-06-28 | — | — | US | disclosed |