Known targets — ChEMBL curated mechanism
ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1
The experimentally established mechanism targets of Didecyldimethylammonium. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DNM1 | Q05193 | 7/20 | 0.44 |
| ▸ | HTT | P42858 | 5/20 | 0.43 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.40 |
| ▸ | RAD52 | P43351 | 1/20 | 0.40 |
| ▸ | BBOX1 | O75936 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.38 |
| ▸ | LMNA | P02545 | 2/20 | 0.38 |
| ▸ | RAB9A | P51151 | 2/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.38 |
| ▸ | GAA | P10253 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | FABP3 | P05413 | 2/20 | 0.37 |
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 | |
|---|---|---|---|---|
| Tetrabuthylammonium SCHEMBL1702368 | 0.85 | SLC22A1 (0.39) | FABP3 | |
| Phosphoric Acid SCHEMBL28624998 | 0.76 | HTT (0.75) | DNM1HTTHSP90AA1RAD52LMNA | |
| Phosphoric Acid SCHEMBL28625511 | 0.76 | HTT (0.75) | DNM1HTTHSP90AA1RAD52LMNA | |
| Phosphoric Acid SCHEMBL29166982 | 0.76 | HTT (0.75) | DNM1HTTHSP90AA1RAD52LMNA | |
| Phosphoric Acid SCHEMBL29166541 | 0.76 | HTT (0.75) | DNM1HTTHSP90AA1RAD52LMNA | |
| Phosphoric Acid SCHEMBL29166858 | 0.76 | HTT (0.75) | DNM1HTTHSP90AA1RAD52LMNA | |
| Phosphoric Acid SCHEMBL30818534 | 0.76 | HTT (0.75) | DNM1HTTHSP90AA1RAD52LMNA | |
| Phosphoric Acid SCHEMBL1462857 | 0.76 | HTT (0.75) | DNM1HTTHSP90AA1RAD52LMNA | |
| Phosphoric Acid SCHEMBL29166481 | 0.76 | HTT (0.75) | DNM1HTTHSP90AA1RAD52LMNA | |
| Phosphoric Acid SCHEMBL29166358 | 0.76 | HTT (0.75) | DNM1HTTHSP90AA1RAD52LMNA |
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-20130109572-A1 | HERBICIDAL COMPOSITIONS AND METHODS OF USE | THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) | 2013-05-02 | — | — | US | disclosed |
| WO-2012006313-A2 | HERBICIDAL COMPOSITIONS AND METHODS OF USE | THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) | 2012-01-12 | — | — | WO | 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-20130109572-A1 | HERBICIDAL COMPOSITIONS AND METHODS OF USE | DDT, ACHE, CAT | DNM1 1544/4885HTT 339/4885HSP90AA1 737/4885 |
“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.