Known targets — ChEMBL curated mechanism
ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1
The experimentally established mechanism targets of Bromide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACHE known ✓ | P22303 | 18/20 | 0.81 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
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 | |
|---|---|---|---|---|
| Bromide SCHEMBL2403769 | 0.89 | ACHE (1.00) | ACHE | |
| SCHEMBL7895132 | 0.88 | ACHE (1.00) | ACHE | |
| Iodide SCHEMBL17313355 | 0.87 | ACHE (0.98) | ACHE | |
| Hydrochloric Acid SCHEMBL2331841 | 0.87 | ACHE (0.98) | ACHE | |
| Bromide SCHEMBL6752673 | 0.84 | ACHE (0.81) | ACHE | |
| Bromide SCHEMBL6752671 | 0.83 | ACHE (0.80) | ACHE | |
| Bromide SCHEMBL6751898 | 0.79 | ACHE (0.81) | ACHE | |
| Bromide SCHEMBL2329553 | 0.79 | ACHE (0.81) | ACHE | |
| Bromide SCHEMBL6752633 | 0.78 | ACHE (0.78) | ACHE | |
| Hydrochloric Acid SCHEMBL2337127 | 0.77 | ACHE (0.79) | ACHE |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6706741-B2 | ALZHEIMER*S DISEASE | EISAI CO., LTD. (JP) | 2004-03-16 | — | — | US | disclosed |
| US-20030069289-A1 | Acetylcholinesterase inhibitors containing 1-benzyl-pyridinium salts | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2003-04-10 | — | — | US | disclosed |
| EP-1285656-A1 | ACETYLCHOLINESTERASE INHIBITORS CONTAINING 1-BENZYL- PYRIDINIUM SALTS | Eisai Co., Ltd. (JP) | 2003-02-26 | — | — | EP | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20030069289-A1 | Acetylcholinesterase inhibitors containing 1-benzyl-pyridinium salts | ACHE, CHRM1, BCHE | ACHE 1/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.