Alcohol

Alcohol

SCHEMBL4444448

CCO.CCOC(C)CC

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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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 4)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.45
THRB P10828 1/20 0.40
TSHR P16473 4/20 0.35
ALDH1A1 P00352 1/20 0.35

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
Ethylene Glycol SCHEMBL27888561 0.92 LMNA (0.43) LMNATHRBTSHRALDH1A1
SCHEMBL8272284 0.91
SCHEMBL6375588 0.91
SCHEMBL157863 0.91
Alcohol SCHEMBL4557597 0.90 LMNA (0.38) LMNATHRB
Propylene Glycol SCHEMBL27888542 0.87 TDP1 (0.50) LMNATHRBTSHR
Di(Hydroxyethyl)Ether SCHEMBL4830560 0.83 ALDH1A1 (0.50) LMNATHRBTSHRALDH1A1
SCHEMBL25786758 0.80 LMNA (0.43) LMNATHRB
SCHEMBL6380672 0.79 LMNA (0.38) LMNATHRBALDH1A1
SCHEMBL12650465 0.79

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-1663916-B1 METHOD FOR CATALYTIC DEOXYGENATION OF PROCESS FLUIDS OF OLEFIN DIMERIZATION PROCESSES NESTE OIL OYJ (FI) 2009-07-01 EP disclosed