MMsINC Database Search
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Ligand PDB



ligand: MGC
Name: ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE
SMILES: CC(=O)NC1C(C(C(OC1OC)CO)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1996Ionic States: 661Tautomers: 0Drug Similarity: 131 Items found 121 - 140 of 1996 



of 100    Go to Page   



MMs02205917
tanimoto score: 0.96
MMs03130819
tanimoto score: 0.96
MMs00016082
tanimoto score: 0.96
MMs02741664
tanimoto score: 0.96

MMs00021142
tanimoto score: 0.96
MMs00457486
tanimoto score: 0.96
MMs03427787
tanimoto score: 0.96
MMs03427773
tanimoto score: 0.96

MMs02204651
tanimoto score: 0.96
MMs00021115
tanimoto score: 0.96
MMs02553280
tanimoto score: 0.96
MMs02553281
tanimoto score: 0.96

MMs00457614
tanimoto score: 0.96
MMs00457487
tanimoto score: 0.96
MMs00014361
tanimoto score: 0.96
MMs02553278
tanimoto score: 0.96

MMs00366944
tanimoto score: 0.95
MMs00366943
tanimoto score: 0.95
MMs00366942
tanimoto score: 0.95
MMs00366941
tanimoto score: 0.95


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