Methyl Alcohol

Methyl Alcohol

SCHEMBL28280712

C(#Cc1ccncc1)c1ccncc1.CO

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 4/20 0.52
HDAC8 Q9BY41 1/20 0.50
FFAR1 O14842 1/20 0.48
CHRM2 P08172 1/20 0.43
SIGMAR1 Q99720 1/20 0.43
PIK3CA P42336 2/20 0.42
MTOR P42345 2/20 0.42
PIK3CD O00329 1/20 0.42
PIK3CG P48736 1/20 0.42
PDK1 Q15118 1/20 0.42
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
APP P05067 1/20 0.38
HAO1 Q9UJM8 1/20 0.38
CHRM5 P08912 1/20 0.38
CHKA P35790 1/20 0.38

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
SCHEMBL1820120 0.91 HDAC8 (0.58) GRM5HDAC8FFAR1PIK3CAMTOR
SCHEMBL1649302 0.88 HDAC8 (0.55) GRM5HDAC8FFAR1CHRM2SIGMAR1
SCHEMBL13907339 0.82 HDAC8 (0.50) GRM5HDAC8FFAR1CHRM2SIGMAR1
SCHEMBL13907329 0.82 HDAC8 (0.50) GRM5HDAC8FFAR1PIK3CAMTOR
SCHEMBL17378288 0.81 GRM5 (0.61) GRM5HDAC8FFAR1CHRM2SIGMAR1
SCHEMBL3270303 0.81 APP (0.56) GRM5HDAC8FFAR1CHRM2SIGMAR1
SCHEMBL2925968 0.80 APP (0.67) GRM5HDAC8FFAR1PIK3CAMTOR
SCHEMBL7690758 0.80
SCHEMBL9610040 0.80 MAPT (0.53) GRM5HDAC8FFAR1PIK3CAMTOR
SCHEMBL21652624 0.79 GRM5 (0.50) GRM5HDAC8FFAR1CHRM2SIGMAR1

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-109420480-A A kind of separation method of C 4 olefin mixture 浙江大学 2019-03-05 CN disclosed