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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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MMs00015032 tanimoto score: 0.86	MMs02479085 tanimoto score: 0.86	MMs03416938 tanimoto score: 0.86	MMs03936815 tanimoto score: 0.86
MMs00016648 tanimoto score: 0.85	MMs02246307 tanimoto score: 0.85	MMs02438261 tanimoto score: 0.85	MMs02438259 tanimoto score: 0.85
MMs02438260 tanimoto score: 0.85	MMs02438258 tanimoto score: 0.85	MMs02444567 tanimoto score: 0.85	MMs02444570 tanimoto score: 0.85
MMs02444556 tanimoto score: 0.85	MMs03404886 tanimoto score: 0.85	MMs03405218 tanimoto score: 0.85	MMs03404809 tanimoto score: 0.85
MMs03405251 tanimoto score: 0.85	MMs03090449 tanimoto score: 0.85	MMs03213710 tanimoto score: 0.85	MMs03077182 tanimoto score: 0.84

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