Known targets — ChEMBL curated mechanism
ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG
The experimentally established mechanism targets of Tetramethylammonium Ion. 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 | |
|---|---|---|---|---|
| Tetramethylammonium Ion SCHEMBL9227785 | 1.00 | CHRNB2 (0.80) | — | |
| Tetramethylammonium Ion SCHEMBL9065761 | 1.00 | CHRNB2 (0.80) | — | |
| Tetramethylammonium Ion SCHEMBL11867194 | 1.00 | — | — | |
| Tetramethylammonium Ion SCHEMBL9227780 | 0.91 | CHRNB2 (0.67) | — | |
| Tetramethylammonium Ion SCHEMBL11873215 | 0.91 | — | — | |
| Tetramethylammonium Ion SCHEMBL11867191 | 0.91 | — | — | |
| Tetramethylammonium Ion SCHEMBL1632041 | 0.91 | — | — | |
| Tetramethylammonium Ion SCHEMBL1758517 | 0.91 | — | — | |
| Tetramethylammonium Ion SCHEMBL10823100 | 0.91 | CHRNB2 (0.67) | — | |
| Tetramethylammonium Ion SCHEMBL29291331 | 0.91 | CHRNB2 (0.67) | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2023095466-A1 | RESIN SHEET | 味の素株式会社 | 2023-06-01 | — | — | WO | disclosed |