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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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MMs02384558 tanimoto score: 0.88	MMs03750870 tanimoto score: 0.88	MMs02865141 tanimoto score: 0.88	MMs02863915 tanimoto score: 0.88
MMs02865142 tanimoto score: 0.88	MMs03768044 tanimoto score: 0.88	MMs02765939 tanimoto score: 0.88	MMs02812964 tanimoto score: 0.88
MMs02384564 tanimoto score: 0.88	MMs02765920 tanimoto score: 0.88	MMs02384562 tanimoto score: 0.88	MMs02741830 tanimoto score: 0.88
MMs02384560 tanimoto score: 0.88	MMs02214258 tanimoto score: 0.88	MMs02381501 tanimoto score: 0.87	MMs02381500 tanimoto score: 0.87
MMs03506985 tanimoto score: 0.87	MMs02381498 tanimoto score: 0.87	MMs02381499 tanimoto score: 0.87	MMs03506979 tanimoto score: 0.87

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