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 2)
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 | |
|---|---|---|---|---|
| SCHEMBL7447773 | 0.96 | PDE3B (0.80) | PDE3BPDE3A | |
| Alcohol SCHEMBL7442534 | 0.88 | PDE3B (0.94) | PDE3BPDE3A | |
| Alcohol SCHEMBL7442573 | 0.86 | PDE3B (0.95) | PDE3BPDE3A | |
| SCHEMBL7329106 | 0.85 | PDE3B (1.00) | PDE3BPDE3A | |
| SCHEMBL7439976 | 0.84 | PDE3B (1.00) | PDE3BPDE3A | |
| SCHEMBL7435326 | 0.82 | PDE3B (0.80) | PDE3BPDE3A | |
| SCHEMBL7437639 | 0.82 | PDE3B (1.00) | PDE3BPDE3A | |
| Hydrochloric Acid SCHEMBL7433319 | 0.82 | PDE3B (1.00) | PDE3BPDE3A | |
| SCHEMBL7445390 | 0.81 | PDE3B (0.86) | PDE3BPDE3A | |
| Alcohol SCHEMBL7445122 | 0.81 | PDE3B (0.73) | PDE3BPDE3A |
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-5196428-A | Anticoagulants | BRISTOL-MYERS SQUIBB COMPANY (US) | 1993-03-23 | — | — | US | disclosed |