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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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MMs01880374 tanimoto score: 0.96	MMs02435180 tanimoto score: 0.96	MMs02501437 tanimoto score: 0.96	MMs02491305 tanimoto score: 0.96
MMs00016112 tanimoto score: 0.96	MMs02214258 tanimoto score: 0.96	MMs00016111 tanimoto score: 0.96	MMs02384560 tanimoto score: 0.96
MMs02472389 tanimoto score: 0.96	MMs00015805 tanimoto score: 0.96	MMs02410940 tanimoto score: 0.96	MMs00015804 tanimoto score: 0.96
MMs02391265 tanimoto score: 0.96	MMs02410941 tanimoto score: 0.96	MMs00009096 tanimoto score: 0.96	MMs02410939 tanimoto score: 0.96
MMs00015369 tanimoto score: 0.96	MMs02391264 tanimoto score: 0.96	MMs02384562 tanimoto score: 0.96	MMs00009099 tanimoto score: 0.96

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