Methyl Alcohol

Methyl Alcohol

SCHEMBL28280481

CC1(C)[C@@H]2CC[C@]1(C)[C@](C)(O)C2.CO

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.33
PLA2G1B P04054 1/20 0.32
ATG4B Q9Y4P1 1/20 0.32
SLC6A1 P30531 1/20 0.32
SLC6A12 P48065 1/20 0.32
SLC6A11 P48066 1/20 0.32

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
SCHEMBL28517836 0.98 L3MBTL1 (0.33) L3MBTL1PLA2G1BATG4BSLC6A1SLC6A12
SCHEMBL6900047 0.98 L3MBTL1 (0.33) L3MBTL1PLA2G1BATG4BSLC6A1SLC6A12
SCHEMBL7630250 0.98 L3MBTL1 (0.33) L3MBTL1PLA2G1BATG4BSLC6A1SLC6A12
SCHEMBL29500968 0.98 L3MBTL1 (0.33) L3MBTL1PLA2G1BATG4BSLC6A1SLC6A12
SCHEMBL50282 0.98 L3MBTL1 (0.33) L3MBTL1PLA2G1BATG4BSLC6A1SLC6A12
SCHEMBL14398026 0.98 L3MBTL1 (0.33) L3MBTL1PLA2G1BATG4BSLC6A1SLC6A12
SCHEMBL18670445 0.98 L3MBTL1 (0.33) L3MBTL1PLA2G1BATG4BSLC6A1SLC6A12
SCHEMBL50283 0.98 L3MBTL1 (0.33) L3MBTL1PLA2G1BATG4BSLC6A1SLC6A12
Acrylic Acid SCHEMBL28430310 0.82 LMNA (0.33) L3MBTL1
SCHEMBL2038757 0.79 L3MBTL1 (0.33) L3MBTL1PLA2G1BATG4BSLC6A1SLC6A12

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-109507379-A A method of with typical odor compounds in electronic nose detection drinking water 北京工商大学 2019-03-22 CN claimed
CN-109507379-A A method of with typical odor compounds in electronic nose detection drinking water 北京工商大学 2019-03-22 CN disclosed