Alcohol

Alcohol

SCHEMBL9413741

CCO.CCO.CCO.CN.O

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

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 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.67
TSHR P16473 2/20 0.67
SMN1; SMN2 Q16637 1/20 0.31

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.

Compoundsimilaritytop predictedshared targets
Alcohol SCHEMBL10579528 0.94
Alcohol SCHEMBL377734 0.94 TSHR (0.75) ALDH1A1TSHRSMN1; SMN2
Alcohol SCHEMBL27479873 0.94
Alcohol SCHEMBL207379 0.94
Alcohol SCHEMBL1430264 0.89
Alcohol SCHEMBL8410955 0.89 ALDH1A1 (0.67) ALDH1A1TSHRSMN1; SMN2
Alcohol SCHEMBL4853933 0.89
Alcohol SCHEMBL28932155 0.89
Alcohol SCHEMBL28685079 0.89
Alcohol SCHEMBL5314318 0.88 ALDH1A1 (0.86) ALDH1A1TSHRSMN1; SMN2

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0583970-A1 Hydroisomerization process using catalysts based on noble metal ECR-1 or mazmorite zeolites EXXON RESEARCH AND ENGINEERING COMPANY (US) 1994-02-23 EP disclosed