Methyl Alcohol

Methyl Alcohol

SCHEMBL28769289

CC(C)(C)OC(=O)N1CCNCC1.CO

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 1/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ MAPK1 P28482 1/20 0.48
▸ HPGD P15428 1/20 0.47
▸ RECQL P46063 1/20 0.45
▸ EPHX1 P07099 1/20 0.45
▸ NR1H2 P55055 1/20 0.45
▸ KDM4E B2RXH2 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ THRB P10828 1/20 0.44
▸ EPHX2 P34913 1/20 0.43
▸ CA12 O43570 1/20 0.42
▸ CA1 P00915 1/20 0.42
▸ CA2 P00918 1/20 0.42
▸ CA9 Q16790 1/20 0.42
▸ GPR119 Q8TDV5 1/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42

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
SCHEMBL1225127 0.98 USP2 (0.58) USP2SMN1; SMN2MAPK1HPGDRECQL
SCHEMBL8286 0.98 USP2 (0.58) USP2SMN1; SMN2MAPK1HPGDRECQL
SCHEMBL587550 0.98 USP2 (0.58) USP2SMN1; SMN2MAPK1HPGDRECQL
SCHEMBL12005408 0.98 USP2 (0.58) USP2SMN1; SMN2MAPK1HPGDRECQL
SCHEMBL2934532 0.96 USP2 (0.56) USP2SMN1; SMN2MAPK1HPGDRECQL
SCHEMBL132585 0.96 USP2 (0.56) USP2SMN1; SMN2MAPK1HPGDRECQL
SCHEMBL2220355 0.96 USP2 (0.56) USP2SMN1; SMN2MAPK1HPGDRECQL
SCHEMBL14653343 0.96 USP2 (0.56) USP2SMN1; SMN2MAPK1HPGDRECQL
Ammonia Solution, Strong SCHEMBL18035416 0.96 USP2 (0.56) USP2SMN1; SMN2MAPK1HPGDRECQL
Hydrochloric Acid SCHEMBL1904026 0.96 USP2 (0.56) USP2SMN1; SMN2MAPK1HPGDRECQL

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-101203495-A Benzocycloheptapyridine compounds as inhibitors of receptor tyrosine kinase MET MERCK & CO INC (US) 2008-06-18 — — CN disclosed
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