Methyl Alcohol

Methyl Alcohol

SCHEMBL28415337

CCCCCc1sc(B(O)O)cc1Cl.CO

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 7/20 0.38
LPL P06858 6/20 0.38
TRPV1 Q8NER1 1/20 0.37
MGLL Q99685 1/20 0.37
PTGS2 P35354 3/20 0.33
CYP3A4 P08684 1/20 0.33
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
TSHR P16473 2/20 0.32
CNR2 P34972 2/20 0.31
CNR1 P21554 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 SCHEMBL28417409 0.82 LIPG (0.39) LIPGLPLTRPV1MGLLPTGS2
Methyl Alcohol SCHEMBL28415177 0.81 LIPG (0.40) LIPGLPLTRPV1MGLLPTGS2
Methyl Alcohol SCHEMBL28422938 0.78 ALOX5 (0.41) LIPGLPLPTGS2CNR2
SCHEMBL29066831 0.75 KAT2B (0.36) PTGS2CYP3A4TSHR
SCHEMBL22193304 0.74 PTGS2 (0.37) PTGS2CYP3A4TSHR
SCHEMBL21173190 0.68 TSHR (0.37) TSHR
SCHEMBL28415336 0.66 TAS1R3 (0.30)
SCHEMBL29951913 0.66 LIPG (0.46) LIPGLPLTRPV1MGLLCYP3A4
Methyl Alcohol SCHEMBL28643482 0.66 LIPG (0.54) LIPGLPLTRPV1MGLLPTGS2
SCHEMBL12098018 0.65 LIPG (0.47) 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