Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Cetostearyl Alcohol. 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 | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.50 |
| ▸ | CA12 | O43570 | 1/20 | 0.50 |
| ▸ | CA1 | P00915 | 1/20 | 0.50 |
| ▸ | CA2 | P00918 | 1/20 | 0.50 |
| ▸ | HMGB1 | P09429 | 1/20 | 0.50 |
| ▸ | HPGD | P15428 | 1/20 | 0.50 |
| ▸ | CA4 | P22748 | 1/20 | 0.50 |
| ▸ | CA6 | P23280 | 1/20 | 0.50 |
| ▸ | CA7 | P43166 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
| ▸ | CA9 | Q16790 | 1/20 | 0.50 |
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.50 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.50 |
| ▸ | NAAA | Q02083 | 1/20 | 0.49 |
| ▸ | KAT8 | Q9H7Z6 | 4/20 | 0.46 |
| ▸ | PPARA | Q07869 | 2/20 | 0.46 |
| ▸ | BID | P55957 | 3/20 | 0.43 |
| ▸ | MCL1 | Q07820 | 3/20 | 0.43 |
| ▸ | BCL2L1 | Q07817 | 2/20 | 0.43 |
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 | |
|---|---|---|---|---|
| Salicylic Acid SCHEMBL28066039 | 0.91 | ALDH1A1 (0.60) | ALDH1A1KDM4ECA12CA1CA2 | |
| Cetostearyl Alcohol SCHEMBL27785964 | 0.91 | ALDH1A1 (0.60) | ALDH1A1KDM4ECA12CA1CA2 | |
| Tridecan-1-Ol SCHEMBL28169604 | 0.91 | ALDH1A1 (0.60) | ALDH1A1KDM4ECA12CA1CA2 | |
| Myristyl Alcohol SCHEMBL27783736 | 0.91 | ALDH1A1 (0.60) | ALDH1A1KDM4ECA12CA1CA2 | |
| Cetyl Alcohol SCHEMBL27940954 | 0.91 | ALDH1A1 (0.60) | ALDH1A1KDM4ECA12CA1CA2 | |
| Salicylic Acid SCHEMBL28084608 | 0.85 | ALDH1A1 (0.64) | ALDH1A1KDM4ECA12CA1CA2 | |
| Salicylic Acid SCHEMBL7195263 | 0.85 | ALDH1A1 (0.69) | ALDH1A1KDM4ECA12CA1CA2 | |
| Dodecane SCHEMBL6692297 | 0.85 | ALDH1A1 (0.69) | ALDH1A1KDM4ECA12CA1CA2 | |
| Salicylic Acid SCHEMBL28366261 | 0.85 | ALDH1A1 (0.69) | ALDH1A1KDM4ECA12CA1CA2 | |
| Hexadecane SCHEMBL28225619 | 0.85 | ALDH1A1 (0.69) | ALDH1A1KDM4ECA12CA1CA2 |
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 |
|---|---|---|---|---|---|---|---|
| CN-1942164-A | Skin care compositions comprising salicylic acid | RECKITT & COLMAN OVERSEAS (GB) | 2007-04-04 | — | — | CN | disclosed |