Methyl Alcohol

Methyl Alcohol

SCHEMBL27675375

CO.Fc1ccccc1Cl

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.47
LMNA P02545 1/20 0.47
ALDH1A1 P00352 3/20 0.43
ACHE P22303 1/20 0.43
GAA P10253 2/20 0.43
TAAR1 Q96RJ0 1/20 0.41
ALOX15 P16050 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
CES2 O00748 2/20 0.39
CES1 P23141 2/20 0.39
BACE1 P56817 1/20 0.37
PLA2G1B P04054 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
ATG4B Q9Y4P1 1/20 0.37
HTT P42858 1/20 0.37

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
SCHEMBL168042 0.91
SCHEMBL29591443 0.91
Methylamine SCHEMBL27811456 0.89 TAAR1 (0.52) TSHRLMNAALDH1A1ACHEGAA
Water SCHEMBL28152579 0.88
Phosphine SCHEMBL17580267 0.88
Fluoride SCHEMBL19837704 0.88 TSHR (0.53) TSHRLMNAALDH1A1ACHEGAA
Hydrogen Sulfide SCHEMBL28293696 0.88
Bromide SCHEMBL15754374 0.88
Fluoride SCHEMBL8966802 0.88 TSHR (0.53) TSHRLMNAALDH1A1ACHEGAA
Acetone SCHEMBL27437534 0.87 ALDH1A1 (0.46) TSHRLMNAALDH1A1GAAALOX15

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
CN-1934100-A Substituted quinazoline or pyridopyrimidine derivatives BANYU PHARMA CO LTD (JP) 2007-03-21 CN disclosed