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ligand: AMG Name: ALPHA-METHYL-D-GALACTOSIDE SMILES: COC1C(C(C(C(O1)CO)O)O)O

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

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MMs02252850 tanimoto score: 0.94	MMs03297664 tanimoto score: 0.94	MMs03177171 tanimoto score: 0.94	MMs03177169 tanimoto score: 0.94
MMs03177170 tanimoto score: 0.94	MMs02159699 tanimoto score: 0.93	MMs02479085 tanimoto score: 0.93	MMs00015357 tanimoto score: 0.93
MMs00008192 tanimoto score: 0.93	MMs02479074 tanimoto score: 0.93	MMs00015360 tanimoto score: 0.93	MMs00015359 tanimoto score: 0.93
MMs00017140 tanimoto score: 0.93	MMs00015358 tanimoto score: 0.93	MMs00008191 tanimoto score: 0.93	MMs03089481 tanimoto score: 0.93
MMs02479135 tanimoto score: 0.93	MMs02435283 tanimoto score: 0.93	MMs02435284 tanimoto score: 0.93	MMs02435282 tanimoto score: 0.93

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