Methyl Alcohol

Methyl Alcohol

SCHEMBL10895232

CO.c1c[nH]c(Oc2ccc[nH]2)c1

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DAO P14920 1/20 0.36
HDAC8 Q9BY41 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
NAPRT Q6XQN6 1/20 0.32
KDM4E B2RXH2 2/20 0.31
GAA P10253 2/20 0.31
MAPT P10636 2/20 0.31
AURKA O14965 1/20 0.31
AURKB Q96GD4 1/20 0.31
INCENP Q9NQS7 1/20 0.31
MEN1 O00255 1/20 0.31
POLB P06746 1/20 0.31
THRB P10828 1/20 0.31
BLM P54132 1/20 0.31
KMT2A Q03164 1/20 0.31
L3MBTL1 Q9Y468 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
SCHEMBL9651942 0.92 DAO (0.35) DAOHDAC8HDAC6NAPRTKDM4E
SCHEMBL28914769 0.84 AURKA (0.36) DAOHDAC8HDAC6AURKAAURKB
Methyl Alcohol SCHEMBL3809653 0.80
SCHEMBL389119 0.76
SCHEMBL79800 0.75 LTA4H (0.50) KDM4EMAPTKMT2A
SCHEMBL14353589 0.75 MEN1 (0.33) MEN1KMT2A
SCHEMBL28464217 0.75 TSHR (0.33) DAONAPRTKDM4EGAAMAPT
Hydrochloric Acid SCHEMBL6344142 0.74
SCHEMBL10695578 0.73 SMN1; SMN2 (0.47) MEN1KMT2A
SCHEMBL29171477 0.73 LTA4H (0.48) KDM4EMAPTKMT2A

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
EP-0102591-B1 SUBSTITUTED AZOLYLETHER KETONES AND CARBINOLS BAYER AG (DE) 1986-12-30 EP claimed