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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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MMs02381279 tanimoto score: 0.88	MMs01880374 tanimoto score: 0.88	MMs02812964 tanimoto score: 0.88	MMs02381358 tanimoto score: 0.88
MMs02391264 tanimoto score: 0.88	MMs00025400 tanimoto score: 0.88	MMs02381280 tanimoto score: 0.88	MMs02765920 tanimoto score: 0.88
MMs02863872 tanimoto score: 0.88	MMs02410940 tanimoto score: 0.88	MMs02865142 tanimoto score: 0.88	MMs02491312 tanimoto score: 0.88
MMs02491311 tanimoto score: 0.88	MMs02435180 tanimoto score: 0.88	MMs02435177 tanimoto score: 0.88	MMs02435178 tanimoto score: 0.88
MMs03213552 tanimoto score: 0.88	MMs03213567 tanimoto score: 0.88	MMs02381359 tanimoto score: 0.88	MMs02491309 tanimoto score: 0.88

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