Known targets — ChEMBL curated mechanism
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The experimentally established mechanism targets of 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 | |
|---|---|---|---|---|
| ▸ | HTR2A | P28223 | 11/20 | 0.56 |
| ▸ | HTR1A | P08908 | 5/20 | 0.46 |
| ▸ | HTR2C | P28335 | 4/20 | 0.46 |
| ▸ | HTR2B | P41595 | 4/20 | 0.46 |
| ▸ | HTR6 | P50406 | 3/20 | 0.46 |
| ▸ | HTR1B | P28222 | 3/20 | 0.44 |
| ▸ | HTR1D | P28221 | 2/20 | 0.44 |
| ▸ | HTR1E | P28566 | 2/20 | 0.44 |
| ▸ | HTR7 | P34969 | 2/20 | 0.44 |
| ▸ | HTR5A | P47898 | 2/20 | 0.44 |
| ▸ | HTR3E | A5X5Y0 | 1/20 | 0.44 |
| ▸ | HTR3B | O95264 | 1/20 | 0.44 |
| ▸ | HTR1F | P30939 | 1/20 | 0.44 |
| ▸ | HTR3A | P46098 | 1/20 | 0.44 |
| ▸ | HTR4 | Q13639 | 1/20 | 0.44 |
| ▸ | HTR3D | Q70Z44 | 1/20 | 0.44 |
| ▸ | HTR3C | Q8WXA8 | 1/20 | 0.44 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.42 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.42 |
| ▸ | DRD1 | P21728 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL25425515 | 0.98 | HTR2A (0.55) | HTR2AHTR1AHTR2CHTR2BHTR6 | |
| SCHEMBL24168355 | 0.98 | HTR2A (0.55) | HTR2AHTR1AHTR2CHTR2BHTR6 | |
| Hydrochloric Acid SCHEMBL30498783 | 0.97 | HTR2A (0.55) | HTR2AHTR1AHTR2CHTR2BHTR6 | |
| Methyl Alcohol SCHEMBL25423744 | 0.97 | HTR2A (0.55) | HTR2AHTR1AHTR2CHTR2BHTR6 | |
| SCHEMBL27084904 | 0.96 | HTR2A (0.58) | HTR2AHTR1AHTR2CHTR2BHTR6 | |
| SCHEMBL27085057 | 0.95 | HTR2A (0.59) | HTR2AHTR1AHTR2CHTR2BHTR6 | |
| SCHEMBL25790828 | 0.94 | HTR2A (0.59) | HTR2AHTR1AHTR2CHTR2BHTR6 | |
| Hydrochloric Acid SCHEMBL31634307 | 0.93 | HTR2A (0.58) | HTR2AHTR1AHTR2CHTR2BHTR6 | |
| SCHEMBL25424214 | 0.92 | HTR2A (0.52) | HTR2AHTR1AHTR2CHTR2BHTR6 | |
| Hydrochloric Acid SCHEMBL25425250 | 0.91 | HTR2A (0.52) | HTR2AHTR1AHTR2CHTR2BHTR6 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2023108167-A1 | PSILOCYBIN DERIVATIVES | CAAMTECH, INC. (US) | 2023-06-15 | — | — | WO | claimed |
| WO-2023108167-A1 | PSILOCYBIN DERIVATIVES | CAAMTECH, INC. (US) | 2023-06-15 | — | — | WO | disclosed |
| WO-2023108167-A1 | PSILOCYBIN DERIVATIVES | CAAMTECH, INC. (US) | 2023-06-15 | — | — | WO | disclosed |