⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL348016 | 0.72 | — | — | |
| SCHEMBL17264871 | 0.72 | — | — | |
| SCHEMBL8937888 | 0.72 | — | — | |
| SCHEMBL8937885 | 0.72 | — | — | |
| SCHEMBL18348583 | 0.70 | — | — | |
| SCHEMBL18937876 | 0.70 | — | — | |
| SCHEMBL19841889 | 0.70 | — | — | |
| SCHEMBL15829901 | 0.67 | — | — | |
| SCHEMBL22386248 | 0.64 | — | — | |
| SCHEMBL8430273 | 0.61 | — | — |
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-20090246211-A1 | Molecular constructs suitable for targeted conjugates | TAPESTRY PHARMACEUTICALS, INC. | 2009-10-01 | — | — | US | disclosed |