Alcohol

Alcohol

SCHEMBL9067602

CCO.COC(C)OCCO

nearest known ligand 0.36

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
ALDH1A1 P00352 2/20 0.36
LMNA P02545 1/20 0.33
TSHR P16473 3/20 0.32
MAPK1 P28482 1/20 0.30

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
SCHEMBL440997 0.95
SCHEMBL30753573 0.95
SCHEMBL441399 0.81
SCHEMBL4308047 0.81 MEN1 (0.50) ALDH1A1TSHRMAPK1
SCHEMBL9633934 0.81 MEN1 (0.50) ALDH1A1TSHRMAPK1
SCHEMBL274489 0.81 LMNA (0.42) ALDH1A1LMNATSHRMAPK1
SCHEMBL9619109 0.79 LMNA (0.43) ALDH1A1LMNATSHRMAPK1
SCHEMBL15384198 0.78 SMN1; SMN2 (0.32) ALDH1A1LMNATSHR
SCHEMBL11021303 0.78 LMNA (0.37) LMNA
Alcohol SCHEMBL2204414 0.78

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-0465835-B1 Anionic living polymers, their derivatives and composition comprising them DAINIPPON INK & CHEMICALS (JP) 1996-05-01 EP disclosed