Known targets — ChEMBL curated mechanism
ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG
The experimentally established mechanism targets of Methoxyamine. 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 | |
|---|---|---|---|---|
| Methoxyamine SCHEMBL567 | 0.93 | — | — | |
| Methoxyamine SCHEMBL690756 | 0.93 | — | — | |
| Methoxyamine SCHEMBL3895662 | 0.86 | — | — | |
| Methoxyamine SCHEMBL20819503 | 0.86 | — | — | |
| Methoxyamine SCHEMBL9789310 | 0.86 | — | — | |
| Methoxyamine SCHEMBL24641075 | 0.86 | — | — | |
| Methoxyamine SCHEMBL875042 | 0.86 | — | — | |
| Methoxyamine SCHEMBL11776887 | 0.86 | — | — | |
| Methoxyamine SCHEMBL2790180 | 0.86 | — | — | |
| Methoxyamine SCHEMBL2210197 | 0.86 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-116507327-A | Chewable formulations | 礼蓝动物保健有限公司 | 2023-07-28 | — | — | CN | disclosed |