⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL6728555 | 0.99 | CA1 (0.30) | — | |
| SCHEMBL6727459 | 0.99 | CA2 (0.30) | — | |
| SCHEMBL6730728 | 0.98 | CA1 (0.31) | — | |
| SCHEMBL6726326 | 0.84 | CA2 (0.30) | — | |
| SCHEMBL6723485 | 0.84 | CA2 (0.30) | — | |
| SCHEMBL6734012 | 0.83 | — | — | |
| SCHEMBL6725749 | 0.83 | — | — | |
| SCHEMBL6731045 | 0.80 | SMN1; SMN2 (0.38) | — | |
| SCHEMBL6728464 | 0.79 | SMN1; SMN2 (0.39) | — | |
| SCHEMBL6735127 | 0.78 | CA2 (0.34) | — |
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-20040224251-A1 | Positive resist composition | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2004-11-11 | — | — | US | disclosed |