Alcohol

Alcohol

SCHEMBL7843923

CC(C)CCC(C)C(=O)O.CCO

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 20)

geneUniProtsupporting neighboursconfidence
BLM P54132 1/20 0.58
GABRR1 P24046 2/20 0.54
CYP1A2 P05177 1/20 0.54
ACE2 Q9BYF1 1/20 0.48
SLC1A3 P43003 1/20 0.43
SLC1A2 P43004 1/20 0.43
SLC1A1 P43005 1/20 0.43
LTA4H P09960 1/20 0.42
CHRM1 P11229 1/20 0.40
AKR1A1 P14550 1/20 0.40
CHRM3 P20309 1/20 0.40
HTR2A P28223 1/20 0.40
HTR2C P28335 1/20 0.40
ADRA1A P35348 1/20 0.40
HRH1 P35367 1/20 0.40
DRD3 P35462 1/20 0.40
SLC6A3 Q01959 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC2 Q92769 1/20 0.40
TDP1 Q9NUW8 1/20 0.40

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
SCHEMBL12939738 0.92 BLM (0.65) BLMGABRR1CYP1A2ACE2SLC1A3
SCHEMBL580558 0.92 BLM (0.65) BLMGABRR1CYP1A2ACE2SLC1A3
SCHEMBL27489069 0.84 BLM (0.71) BLMGABRR1CYP1A2ACE2SLC1A3
SCHEMBL5139179 0.83 GABRR1 (0.72) BLMGABRR1CYP1A2ACE2LTA4H
Alcohol SCHEMBL6917476 0.80 CYP1A2 (0.86) BLMGABRR1CYP1A2ACE2SLC1A3
SCHEMBL29184102 0.80 BLM (0.53) BLMGABRR1CYP1A2ACE2SLC1A3
SCHEMBL891189 0.79 BLM (0.78) BLMGABRR1CYP1A2ACE2SLC1A3
SCHEMBL6254815 0.79 BLM (0.86) BLMGABRR1CYP1A2ACE2SLC1A3
SCHEMBL13343956 0.79 BLM (0.78) BLMGABRR1CYP1A2ACE2SLC1A3
SCHEMBL276749 0.79 BLM (0.86) BLMGABRR1CYP1A2ACE2SLC1A3

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-20010034966-A1 Method of reducing the vapor pressure of ethanol-containing motor fuels for spark ignition combustion engines GOLUBKOV ANGELICA (SE) 2001-11-01 US disclosed