⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL7737878 | 0.76 | ELANE (0.30) | — | |
| SCHEMBL21063477 | 0.69 | USP2 (0.40) | — | |
| SCHEMBL7739680 | 0.68 | ALOX15 (0.36) | — | |
| SCHEMBL20722072 | 0.67 | KDM4E (0.30) | — | |
| SCHEMBL29277639 | 0.67 | APLNR (0.30) | — | |
| SCHEMBL24570966 | 0.66 | PLA2G10 (0.33) | — | |
| SCHEMBL29277637 | 0.65 | NPC1 (0.42) | — | |
| SCHEMBL7737578 | 0.65 | KDM4E (0.32) | — | |
| SCHEMBL28386184 | 0.65 | CTSK (0.32) | — | |
| SCHEMBL31200399 | 0.65 | HRH3 (0.40) | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6410748-B1 | Alicycli c group-containing monomer | KABUSHIKI KAISHA TOSHIBA (JP) | 2002-06-25 | — | — | US | disclosed |
| US-6291129-B1 | LIGHT SENSITIVE ELEMENT WITH UNSATURATED POLYMERS | KABUSHIKI KAISHA TOSHIBA (JP) | 2001-09-18 | — | — | US | disclosed |