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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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MMs03416839 tanimoto score: 0.87	MMs03506985 tanimoto score: 0.87	MMs02381501 tanimoto score: 0.87	MMs02381498 tanimoto score: 0.87
MMs02381500 tanimoto score: 0.87	MMs00008257 tanimoto score: 0.86	MMs00015009 tanimoto score: 0.86	MMs02381132 tanimoto score: 0.86
MMs00014943 tanimoto score: 0.86	MMs00016608 tanimoto score: 0.86	MMs00016607 tanimoto score: 0.86	MMs00016606 tanimoto score: 0.86
MMs03089553 tanimoto score: 0.86	MMs00016605 tanimoto score: 0.86	MMs00014138 tanimoto score: 0.86	MMs02380859 tanimoto score: 0.86
MMs00008193 tanimoto score: 0.86	MMs03089481 tanimoto score: 0.86	MMs02218067 tanimoto score: 0.86	MMs00008120 tanimoto score: 0.86

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