Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL3895433 | 0.87 | — | — | |
| SCHEMBL3911824 | 0.87 | — | — | |
| SCHEMBL1985707 | 0.87 | — | — | |
| SCHEMBL29980336 | 0.87 | — | — | |
| SCHEMBL864658 | 0.75 | — | — | |
| SCHEMBL10532080 | 0.75 | — | — | |
| SCHEMBL6699419 | 0.75 | — | — | |
| SCHEMBL22497339 | 0.75 | — | — | |
| SCHEMBL10622935 | 0.75 | — | — | |
| SCHEMBL8396640 | 0.75 | — | — |
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-6168729-B1 | PHOSPHOR LAYER | FUTABA DENSHI KOGYO, K.K. (JP) | 2001-01-02 | — | — | US | claimed |