Known targets — ChEMBL curated mechanism
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
The experimentally established mechanism targets of Dodecanol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | OPRM1 known ✓ | P35372 | 1/20 | 0.39 |
| ▸ | TP53 | P04637 | 2/20 | 0.61 |
| ▸ | LMNA | P02545 | 3/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.56 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.56 |
| ▸ | MEN1 | O00255 | 1/20 | 0.56 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.56 |
| ▸ | TSHR | P16473 | 1/20 | 0.56 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.52 |
| ▸ | CA2 | P00918 | 4/20 | 0.42 |
| ▸ | SPHK1 | Q9NYA1 | 2/20 | 0.42 |
| ▸ | CA1 | P00915 | 3/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.39 |
| ▸ | GMNN | O75496 | 1/20 | 0.39 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | THPO | P40225 | 1/20 | 0.39 |
| ▸ | MTOR | P42345 | 1/20 | 0.39 |
| ▸ | BLM | P54132 | 1/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| Decanol SCHEMBL28463807 | 0.89 | LMNA (0.72) | TP53LMNAALDH1A1HSD17B10MEN1 | |
| 1-Hexanol SCHEMBL8015503 | 0.89 | LMNA (0.72) | TP53LMNAALDH1A1HSD17B10MEN1 | |
| Cetyl Alcohol SCHEMBL9782972 | 0.89 | LMNA (0.72) | TP53LMNAALDH1A1HSD17B10MEN1 | |
| Cetyl Alcohol SCHEMBL1360724 | 0.89 | LMNA (0.72) | TP53LMNAALDH1A1HSD17B10MEN1 | |
| Sulfuric Acid SCHEMBL5510760 | 0.89 | LMNA (0.72) | TP53LMNAALDH1A1HSD17B10MEN1 | |
| Sulfuric Acid SCHEMBL9563634 | 0.89 | LMNA (0.72) | TP53LMNAALDH1A1HSD17B10MEN1 | |
| Octanol SCHEMBL208036 | 0.89 | LMNA (0.72) | TP53LMNAALDH1A1HSD17B10MEN1 | |
| Docosanol SCHEMBL6307010 | 0.89 | LMNA (0.72) | TP53LMNAALDH1A1HSD17B10MEN1 | |
| Myristyl Alcohol SCHEMBL4612309 | 0.89 | LMNA (0.72) | TP53LMNAALDH1A1HSD17B10MEN1 | |
| Cetostearyl Alcohol SCHEMBL28668273 | 0.89 | LMNA (0.72) | TP53LMNAALDH1A1HSD17B10MEN1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-0384126-B1 | Sprayable surface disinfectant | SCHUELKE & MAYR GMBH (DE) | 1993-12-15 | — | — | EP | disclosed |
| EP-0384126-A1 | Sprayable surface disinfectant | SCHÀLKE & MAYR GMBH (DE) | 1990-08-29 | — | — | EP | disclosed |