Methyl Alcohol

Methyl Alcohol

SCHEMBL28214710

CCC(S)C(=O)O.CO.[CaH2]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RNPEP Q9H4A4 3/20 0.50
FOLH1 Q04609 1/20 0.44
TDP1 Q9NUW8 3/20 0.38
HPGD P15428 2/20 0.38
HSD17B10 Q99714 2/20 0.38
ABCB11 O95342 1/20 0.38
F2 P00734 1/20 0.38
KDM4E B2RXH2 1/20 0.38
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
ALOX15 P16050 1/20 0.38
KMT2A Q03164 1/20 0.38
DUSP3 P51452 1/20 0.38
PTPN5 P54829 1/20 0.38
PTPN11 Q06124 1/20 0.38
LMNA P02545 1/20 0.38
CYP2C9 P11712 1/20 0.38
HIF1A Q16665 1/20 0.38
MME P08473 3/20 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
SCHEMBL27627623 0.97
Methane SCHEMBL28209639 0.94
SCHEMBL154271 0.94
SCHEMBL4871212 0.94
SCHEMBL4867670 0.94
Hydrochloric Acid SCHEMBL7704631 0.92
Ammonia Solution, Strong SCHEMBL28110713 0.92
Methane SCHEMBL27676747 0.92
Methane SCHEMBL8940904 0.89
Benzene SCHEMBL27616213 0.89 RNPEP (0.50) RNPEPFOLH1TDP1HPGDHSD17B10

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-108024981-A Carboxylic acid composition for treating nephropathy patients 乔治·安东尼奥·赫尔南德斯·米拉门特斯 2018-05-11 CN disclosed