Known targets — ChEMBL curated mechanism
MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
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 | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 2/20 | 0.54 |
| ▸ | CYP2D6 | P10635 | 4/20 | 0.51 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.44 |
| ▸ | CHRM2 | P08172 | 4/20 | 0.44 |
| ▸ | ADRA2A | P08913 | 4/20 | 0.44 |
| ▸ | DRD1 | P21728 | 4/20 | 0.44 |
| ▸ | SLC6A4 | P31645 | 4/20 | 0.44 |
| ▸ | SLC6A3 | Q01959 | 4/20 | 0.44 |
| ▸ | KCNH2 | Q12809 | 4/20 | 0.44 |
| ▸ | SLC6A2 | P23975 | 3/20 | 0.44 |
| ▸ | HTR2A | P28223 | 3/20 | 0.44 |
| ▸ | HRH1 | P35367 | 3/20 | 0.44 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.44 |
| ▸ | ADRA2B | P18089 | 2/20 | 0.44 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.44 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.43 |
| ▸ | LMNA | P02545 | 2/20 | 0.43 |
| ▸ | MAPK1 | P28482 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL31490354 | 0.96 | POLB (0.58) | POLBCYP2D6CYP2C19KMT2ACHRM2 | |
| SCHEMBL440638 | 0.96 | POLB (0.58) | POLBCYP2D6CYP2C19KMT2ACHRM2 | |
| SCHEMBL434743 | 0.83 | CYP2D6 (0.56) | POLBCYP2D6CYP2C19KMT2ACHRM2 | |
| Hydrochloric Acid SCHEMBL5379223 | 0.81 | CYP2D6 (0.55) | POLBCYP2D6CYP2C19KMT2ACHRM2 | |
| Alcohol SCHEMBL29207406 | 0.81 | CYP2D6 (0.53) | POLBCYP2D6CYP2C19KMT2ACHRM2 | |
| SCHEMBL6439932 | 0.80 | CYP2D6 (0.53) | POLBCYP2D6CYP2C19KMT2ACHRM2 | |
| SCHEMBL4445537 | 0.79 | CYP2D6 (0.72) | POLBCYP2D6CYP2C19KMT2ACHRM2 | |
| SCHEMBL2760196 | 0.79 | CYP2D6 (0.55) | POLBCYP2D6CYP2C19KMT2ACHRM2 | |
| SCHEMBL4152053 | 0.79 | CHRM2 (0.47) | CYP2D6CYP2C19KMT2ACHRM2ADRA2A | |
| SCHEMBL14748423 | 0.79 | CYP2D6 (0.51) | POLBCYP2D6CYP2C19KMT2ACHRM2 |
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 |
|---|---|---|---|---|---|---|---|
| US-20020115866-A1 | Process for the preparation of pyridine derivative | TORRENT PHARMACEUTICALS LTD. | 2002-08-22 | — | — | US | 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-20020115866-A1 | Process for the preparation of pyridine derivative | ADH5, ADH1C, ADH1A | POLB 749/4885CYP2D6 230/4885CYP2C19 433/4885 |
“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.