Methyl Alcohol

Methyl Alcohol

SCHEMBL28417409

CCCCCc1sc(B(O)O)cc1C.CO

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 7/20 0.39
LPL P06858 6/20 0.39
TRPV1 Q8NER1 1/20 0.38
MGLL Q99685 1/20 0.38
PTGS2 P35354 3/20 0.34
CYP3A4 P08684 1/20 0.34
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CNR1 P21554 1/20 0.32
CNR2 P34972 1/20 0.32
CYP19A1 P11511 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
Methyl Alcohol SCHEMBL28415177 0.82 LIPG (0.40) LIPGLPLTRPV1MGLLPTGS2
Methyl Alcohol SCHEMBL28415337 0.82 LIPG (0.38) LIPGLPLTRPV1MGLLPTGS2
Methyl Alcohol SCHEMBL28422938 0.80 ALOX5 (0.41) LIPGLPLPTGS2CNR2
SCHEMBL21064318 0.69 TSHR (0.39)
SCHEMBL3788053 0.67 MGLL (0.34) LIPGLPLMGLL
SCHEMBL29951913 0.67 LIPG (0.46) LIPGLPLTRPV1MGLLCYP3A4
SCHEMBL22342658 0.67 HIF1A (0.38) PTGS2
SCHEMBL12098018 0.66 LIPG (0.47) LIPGLPLTRPV1MGLLPTGS2
SCHEMBL12269065 0.65 LPL (0.50) LIPGLPLTRPV1MGLL
SCHEMBL793134 0.64 LIPG (0.50) LIPGLPLTRPV1MGLLPTGS2

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
CN-111356695-B Novel tricyclic compounds 北京加科思新药研发有限公司 2022-12-30 CN disclosed
CN-111356695-A Novel tricyclic compounds 北京加科思图新药研发有限公司 2020-06-30 CN disclosed