Alcohol

Alcohol

SCHEMBL4557597

CC=CC.CCO.CCOC(C)CC

nearest known ligand 0.38

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 2)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.38
THRB P10828 1/20 0.33

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 SCHEMBL4444448 0.90 LMNA (0.45) LMNATHRB
Ethylene Glycol SCHEMBL27888561 0.82 LMNA (0.43) LMNATHRB
SCHEMBL8272284 0.82
SCHEMBL157863 0.82
SCHEMBL6375588 0.82
Acetaldehyde SCHEMBL27382312 0.80 LMNA (0.41) LMNATHRB
Propylene Glycol SCHEMBL27888542 0.78 TDP1 (0.50) LMNATHRB
Di(Hydroxyethyl)Ether SCHEMBL4830560 0.74 ALDH1A1 (0.50) LMNATHRB
Propionaldehyde SCHEMBL27383590 0.73 ALDH1A1 (0.45) LMNATHRB
SCHEMBL25786758 0.72 LMNA (0.43) LMNATHRB

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7601880-B2 Method for catalytic deoxygenation of process fluids of olefin dimerization process NESTE OIL OYJ (FI) 2009-10-13 US disclosed
US-20070100194-A1 Method for catalytic deoxygenation of process fluids of olefin dimerization process NESTE OIL OYJ (FI) 2007-05-03 US disclosed