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 | |
|---|---|---|---|---|
| SCHEMBL1792336 | 0.87 | — | — | |
| SCHEMBL1138795 | 0.87 | — | — | |
| SCHEMBL6578461 | 0.75 | — | — | |
| SCHEMBL6277849 | 0.75 | — | — | |
| SCHEMBL18579887 | 0.75 | — | — | |
| SCHEMBL16540898 | 0.75 | — | — | |
| SCHEMBL6158709 | 0.75 | — | — | |
| SCHEMBL7997997 | 0.71 | — | — | |
| SCHEMBL9014720 | 0.71 | — | — | |
| SCHEMBL19137409 | 0.71 | — | — |
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-20060286024-A1 | Synthesis and cleaving of carbon nanochips | BAKER R TERRY K | 2006-12-21 | — | — | US | disclosed |
| US-5808158-A | REACTING PRIMARY ALCOHOLS WITH AMMONIA IN PRESENCE OF A CATALYST | RWE-DEA AKTIENGESELLSCHAFT FUR MINERALOEL UND CHEMIE (DE) | 1998-09-15 | — | — | US | disclosed |