Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Trimethylammonium. 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 | |
|---|---|---|---|---|
| Trimethylammonium SCHEMBL874044 | 0.95 | — | — | |
| Trimethylammonium SCHEMBL874043 | 0.95 | CA1 (0.56) | — | |
| Trimethylammonium SCHEMBL28443711 | 0.95 | CA1 (0.56) | — | |
| Trimethylammonium SCHEMBL28100436 | 0.90 | — | — | |
| Trimethylammonium SCHEMBL4398765 | 0.90 | CA1 (0.50) | — | |
| Trimethylammonium SCHEMBL27780974 | 0.86 | CA1 (0.46) | — | |
| Oxalic Acid SCHEMBL1579087 | 0.80 | FFAR3 (0.42) | — | |
| Acetic Acid SCHEMBL9621249 | 0.80 | FFAR3 (0.70) | — | |
| Oxalic Acid SCHEMBL1579095 | 0.80 | FFAR3 (0.42) | — | |
| Acetic Acid SCHEMBL153379 | 0.80 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-106459554-B | Methacrylic resin composition | 株式会社可乐丽 | 2018-12-21 | — | — | CN | disclosed |
| CN-106459554-A | Methacrylic resin composition | 株式会社可乐丽 | 2017-02-22 | — | — | CN | disclosed |