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 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LAP3 | P28838 | 5/20 | 0.61 |
| ▸ | ANPEP | P15144 | 9/20 | 0.50 |
| ▸ | ERAP2 | Q6P179 | 2/20 | 0.50 |
| ▸ | ERAP1 | Q9NZ08 | 1/20 | 0.50 |
| ▸ | METAP1 | P53582 | 2/20 | 0.41 |
| ▸ | GABBR2 | O75899 | 1/20 | 0.41 |
| ▸ | GABBR1 | Q9UBS5 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL562383 | 0.89 | ANPEP (0.60) | LAP3ANPEPERAP2ERAP1GABBR2 | |
| SCHEMBL4450748 | 0.76 | — | — | |
| SCHEMBL7825226 | 0.76 | — | — | |
| SCHEMBL21987 | 0.76 | — | — | |
| Bromide SCHEMBL15397843 | 0.74 | — | — | |
| Potassium SCHEMBL31486414 | 0.74 | — | — | |
| SCHEMBL337564 | 0.74 | — | — | |
| SCHEMBL44346 | 0.73 | — | — | |
| SCHEMBL745916 | 0.72 | — | — | |
| SCHEMBL745688 | 0.72 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2009132727-A1 | ON-LINE QUANTITATIVE ANALYSIS METHOD OF THE CONTENT OF ANTISCALANT COMPOUNDS CONTAINING PHOSPHOROUS IN SEA WATER IN A REVERSE OSMOSIS DESALINATION PLANT AND CORRESPONDING CONTROL METHOD AND EQUIPMENT | ADIQUIMICA S.A. (ES) | 2009-11-05 | — | — | WO | claimed |
| WO-2009132727-A1 | ON-LINE QUANTITATIVE ANALYSIS METHOD OF THE CONTENT OF ANTISCALANT COMPOUNDS CONTAINING PHOSPHOROUS IN SEA WATER IN A REVERSE OSMOSIS DESALINATION PLANT AND CORRESPONDING CONTROL METHOD AND EQUIPMENT | ADIQUIMICA S.A. (ES) | 2009-11-05 | — | — | WO | disclosed |