Alcohol

Alcohol

SCHEMBL9874585

CC1C=C(O)CC(C)(C)C1.CCO

nearest known ligand 0.31

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 1)

geneUniProtsupporting neighboursconfidence
ACE2 Q9BYF1 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
SCHEMBL9717661 0.94 ESR1 (0.32) ACE2
SCHEMBL8528946 0.72 ESR1 (0.32) ACE2
SCHEMBL10768111 0.70 ACE2 (0.37) ACE2
SCHEMBL9451059 0.67 ALDH1A1 (0.32)
SCHEMBL21955590 0.67 HTT (0.31)
SCHEMBL10981818 0.65 ALDH1A1 (0.30)
SCHEMBL9501251 0.65
SCHEMBL10981816 0.63 ALDH1A1 (0.30)
SCHEMBL149482 0.62
SCHEMBL9451066 0.62

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
US-4992416-A Perfumes HENKEL KOMMANDITGESELLSCHAFT AUF AKTIEN (DE) 1991-02-12 US disclosed