⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL10108551 | 0.85 | — | — | |
| SCHEMBL10108556 | 0.83 | PSMB8 (0.30) | — | |
| SCHEMBL10108564 | 0.75 | — | — | |
| SCHEMBL10108550 | 0.74 | — | — | |
| SCHEMBL10108286 | 0.72 | — | — | |
| SCHEMBL10108563 | 0.68 | PSMB8 (0.31) | — | |
| SCHEMBL11982601 | 0.67 | PSMB8 (0.30) | — | |
| SCHEMBL10108327 | 0.61 | APOBEC3A (0.32) | — | |
| SCHEMBL11982602 | 0.59 | DAPK3 (0.32) | — | |
| SCHEMBL10108566 | 0.57 | — | — |
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-20120077811-A1 | PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY | AUCKLAND UNISERVICES LIMITED (NZ) | 2012-03-29 | — | — | US | disclosed |