⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL2960889 | 0.88 | — | — | |
| SCHEMBL19499984 | 0.85 | — | — | |
| SCHEMBL2950154 | 0.85 | — | — | |
| SCHEMBL21328501 | 0.84 | — | — | |
| SCHEMBL19499977 | 0.82 | — | — | |
| SCHEMBL2950549 | 0.82 | — | — | |
| SCHEMBL649382 | 0.82 | — | — | |
| SCHEMBL647701 | 0.82 | — | — | |
| SCHEMBL1221739 | 0.82 | — | — | |
| SCHEMBL863089 | 0.80 | — | — |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8105952-B2 | Method of forming a pattern | KABUSHIKI KAISHA TOSHIBA (JP) | 2012-01-31 | — | — | US | disclosed |
| US-7931819-B2 | Method for pattern formation | KABUSHIKI KAISHA TOSHIBA (JP) | 2011-04-26 | — | — | US | disclosed |
| US-20090078673-A1 | Method of forming a pattern | KABUSHIKI KAISHA TOSHIBA (JP) | 2009-03-26 | — | — | US | disclosed |
| US-20080041818-A1 | Method for pattern formation | KABUSHIKI KAISHA TOSHIBA (JP) | 2008-02-21 | — | — | US | disclosed |