⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL9145711 | 1.00 | — | — | |
| SCHEMBL5510804 | 0.78 | — | — | |
| SCHEMBL2782776 | 0.78 | — | — | |
| SCHEMBL5100810 | 0.78 | — | — | |
| SCHEMBL2161865 | 0.67 | — | — | |
| SCHEMBL2161868 | 0.67 | — | — | |
| SCHEMBL5133421 | 0.61 | — | — | |
| SCHEMBL5133418 | 0.61 | — | — | |
| SCHEMBL18718094 | 0.61 | — | — | |
| SCHEMBL3538841 | 0.59 | — | — |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5436361-A | Deprotonation using bases with propargyl halides | CLEMSON UNIVERSITY (US) | 1995-07-25 | — | — | US | claimed |
| US-5436361-A | Deprotonation using bases with propargyl halides | CLEMSON UNIVERSITY (US) | 1995-07-25 | — | — | US | disclosed |
| US-5436361-A | Deprotonation using bases with propargyl halides | CLEMSON UNIVERSITY (US) | 1995-07-25 | — | — | US | disclosed |