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ligand: 3HD Name: 3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL SMILES: COC1C(COC(C1O)CO)O

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

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MMs00021123 tanimoto score: 0.86	MMs00015213 tanimoto score: 0.86	MMs02858406 tanimoto score: 0.86	MMs02431893 tanimoto score: 0.86
MMs00009032 tanimoto score: 0.86	MMs00008127 tanimoto score: 0.86	MMs02491484 tanimoto score: 0.86	MMs00009019 tanimoto score: 0.86
MMs03089551 tanimoto score: 0.86	MMs03089481 tanimoto score: 0.86	MMs03089553 tanimoto score: 0.86	MMs03416907 tanimoto score: 0.86
MMs00017140 tanimoto score: 0.86	MMs00008125 tanimoto score: 0.86	MMs02381132 tanimoto score: 0.86	MMs00015161 tanimoto score: 0.86
MMs00025647 tanimoto score: 0.86	MMs00015160 tanimoto score: 0.86	MMs00015032 tanimoto score: 0.86	MMs03404861 tanimoto score: 0.86

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