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 201 - 220 of 1996 



of 100    Go to Page   



MMs03130338
tanimoto score: 0.92
MMs03130340
tanimoto score: 0.92
MMs03130342
tanimoto score: 0.92
MMs03763567
tanimoto score: 0.92

MMs03761600
tanimoto score: 0.92
MMs03761598
tanimoto score: 0.92
MMs03396261
tanimoto score: 0.92
MMs02462811
tanimoto score: 0.92

MMs02462809
tanimoto score: 0.92
MMs02462807
tanimoto score: 0.92
MMs02456301
tanimoto score: 0.92
MMs01108113
tanimoto score: 0.92

MMs01108112
tanimoto score: 0.92
MMs01108111
tanimoto score: 0.92
MMs01108110
tanimoto score: 0.92
MMs02456302
tanimoto score: 0.92

MMs02456303
tanimoto score: 0.92
MMs01992960
tanimoto score: 0.92
MMs00467496
tanimoto score: 0.92
MMs00467495
tanimoto score: 0.92


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