Alcohol

Alcohol

SCHEMBL7048469

CCC1(CO)COCOC1.CCO

nearest known ligand 0.42

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
EPHX1 P07099 1/20 0.42

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
SCHEMBL43917 0.98 EPHX1 (0.44) EPHX1
Alcohol SCHEMBL8192720 0.90 EPHX1 (0.46) EPHX1
SCHEMBL10659 0.87
Ethane SCHEMBL28164531 0.85 EPHX1 (0.52) EPHX1
SCHEMBL29739832 0.85
Oxirane SCHEMBL28865425 0.83 EPHX1 (0.50) EPHX1
SCHEMBL44377 0.82 EPHX1 (0.46) EPHX1
SCHEMBL11604099 0.82 EPHX1 (0.39) EPHX1
Acrylic Acid SCHEMBL8461989 0.81 LMNA (0.34) EPHX1
SCHEMBL3330280 0.81 EPHX1 (0.48) EPHX1

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
EP-0902803-B1 A THERMOPLASTIC COMPOUND PERSTORP AB (SE) 2004-09-22 EP claimed
US-20130303663-A1 POLYMER COMPRISING A HYDROLYSABLE FUNCTION THAT CAN BE USED AS A THINNER CHRYSO (FR) 2013-11-14 US disclosed