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ligand: RAM Name: ALPHA-L-RHAMNOSE SMILES: CC1C(C(C(C(O1)O)O)O)O

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

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MMs03818752 tanimoto score: 0.87	MMs03818747 tanimoto score: 0.87	MMs03818728 tanimoto score: 0.87	MMs03818719 tanimoto score: 0.87
MMs03781955 tanimoto score: 0.87	MMs03482241 tanimoto score: 0.87	MMs02391226 tanimoto score: 0.86	MMs02391227 tanimoto score: 0.86
MMs02391229 tanimoto score: 0.86	MMs02391228 tanimoto score: 0.86	MMs03416748 tanimoto score: 0.86	MMs03417011 tanimoto score: 0.86
MMs03089400 tanimoto score: 0.86	MMs03404910 tanimoto score: 0.86	MMs02223582 tanimoto score: 0.86	MMs03377188 tanimoto score: 0.86
MMs03078772 tanimoto score: 0.86	MMs02384722 tanimoto score: 0.86	MMs02384723 tanimoto score: 0.86	MMs02384721 tanimoto score: 0.86

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