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 | |
|---|---|---|---|---|
| SCHEMBL26393 | 0.91 | — | — | |
| Fluoride SCHEMBL27557296 | 0.88 | — | — | |
| SCHEMBL45302 | 0.71 | — | — | |
| Alcohol SCHEMBL28352205 | 0.69 | — | — | |
| SCHEMBL25588757 | 0.69 | — | — | |
| SCHEMBL11486341 | 0.69 | — | — | |
| Alcohol SCHEMBL15050943 | 0.69 | TSHR (0.40) | TSHRALDH1A1 | |
| Hydrochloric Acid SCHEMBL11072717 | 0.67 | — | — | |
| SCHEMBL9946309 | 0.67 | — | — | |
| SCHEMBL12475179 | 0.67 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-101440017-B | Gas phase synthesis of 2,3,3,3-tetrafluoro-1-propene from 2-chloro-3,3,3-trifluoro-1-propene | HONEYWELL INT INC | 2013-11-20 | — | — | CN | disclosed |