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 361 - 380 of 1996 



of 100    Go to Page   



MMs03129809
tanimoto score: 0.87
MMs02456636
tanimoto score: 0.87
MMs02456635
tanimoto score: 0.87
MMs03129807
tanimoto score: 0.87

MMs01569719
tanimoto score: 0.87
MMs01569718
tanimoto score: 0.87
MMs01569716
tanimoto score: 0.87
MMs01569715
tanimoto score: 0.87

MMs01551501
tanimoto score: 0.87
MMs01551500
tanimoto score: 0.87
MMs01551499
tanimoto score: 0.87
MMs01551498
tanimoto score: 0.87

MMs03840223
tanimoto score: 0.87
MMs03840220
tanimoto score: 0.87
MMs03840199
tanimoto score: 0.87
MMs03840196
tanimoto score: 0.87

MMs02456306
tanimoto score: 0.87
MMs02456308
tanimoto score: 0.87
MMs02456307
tanimoto score: 0.87
MMs00323577
tanimoto score: 0.87


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