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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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MMs00016111 tanimoto score: 0.88	MMs02765939 tanimoto score: 0.88	MMs02435180 tanimoto score: 0.88	MMs02410940 tanimoto score: 0.88
MMs02410941 tanimoto score: 0.88	MMs02435177 tanimoto score: 0.88	MMs02491309 tanimoto score: 0.88	MMs02863914 tanimoto score: 0.88
MMs00009099 tanimoto score: 0.88	MMs00009098 tanimoto score: 0.88	MMs00009097 tanimoto score: 0.88	MMs00009096 tanimoto score: 0.88
MMs00015804 tanimoto score: 0.88	MMs02391266 tanimoto score: 0.88	MMs02391265 tanimoto score: 0.88	MMs02391264 tanimoto score: 0.88
MMs02391267 tanimoto score: 0.88	MMs02384560 tanimoto score: 0.88	MMs00016112 tanimoto score: 0.88	MMs02384562 tanimoto score: 0.88

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