Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Mucic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE4A | P27815 | 1/20 | 0.54 |
| ▸ | TSHR | P16473 | 2/20 | 0.48 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.44 |
| ▸ | USP2 | O75604 | 2/20 | 0.44 |
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | OR51E2 | Q9H255 | 1/20 | 0.35 |
| ▸ | GBA1 | P04062 | 1/20 | 0.32 |
| ▸ | SLCO1B1 | Q9Y6L6 | 1/20 | 0.31 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.31 |
| ▸ | HTT | P42858 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| Mucic Acid SCHEMBL31648927 | 1.00 | PDE4A (0.54) | PDE4ATSHRCYP2C9ALDH1A1USP2 | |
| Cadaverine Tartrate SCHEMBL28438230 | 0.90 | TSHR (0.53) | PDE4ATSHRCYP2C9ALDH1A1USP2 | |
| Cadaverine Tartrate SCHEMBL1835487 | 0.90 | TSHR (0.53) | PDE4ATSHRCYP2C9ALDH1A1USP2 | |
| Cadaverine Tartrate SCHEMBL1839186 | 0.90 | TSHR (0.53) | PDE4ATSHRCYP2C9ALDH1A1USP2 | |
| Gluconic Acid SCHEMBL18228783 | 0.90 | PDE4A (0.73) | PDE4ATSHRCYP2C9ALDH1A1USP2 | |
| Diethanolamine SCHEMBL1832717 | 0.78 | TP53 (0.55) | TSHRCYP2C9ALDH1A1USP2MEN1 | |
| SCHEMBL17307369 | 0.77 | ALDH1A1 (0.38) | PDE4ATSHRCYP2C9ALDH1A1USP2 | |
| Diethanolamine SCHEMBL2803527 | 0.76 | TP53 (0.52) | TSHRCYP2C9ALDH1A1USP2MEN1 | |
| Diethanolamine SCHEMBL1266494 | 0.76 | TP53 (0.52) | TSHRCYP2C9ALDH1A1USP2MEN1 | |
| Diethanolamine SCHEMBL1832822 | 0.76 | KDM4E (0.39) | TSHRALDH1A1USP2MEN1MAPT |
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-0375388-B1 | Cosmetic composition | UNILEVER PLC (GB) | 1994-03-02 | — | — | EP | disclosed |
| EP-0375388-A2 | Cosmetic composition | UNILEVER PLC (GB) | 1990-06-27 | — | — | EP | disclosed |