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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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MMs02431889 tanimoto score: 0.86	MMs02431891 tanimoto score: 0.86	MMs00008190 tanimoto score: 0.86	MMs00025351 tanimoto score: 0.86
MMs00008166 tanimoto score: 0.86	MMs02214626 tanimoto score: 0.86	MMs01725344 tanimoto score: 0.86	MMs02431893 tanimoto score: 0.86
MMs03090434 tanimoto score: 0.86	MMs03089551 tanimoto score: 0.86	MMs00015628 tanimoto score: 0.86	MMs00024508 tanimoto score: 0.86
MMs03089553 tanimoto score: 0.86	MMs02380859 tanimoto score: 0.86	MMs02381132 tanimoto score: 0.86	MMs00023487 tanimoto score: 0.86
MMs00015360 tanimoto score: 0.86	MMs00015359 tanimoto score: 0.86	MMs00021273 tanimoto score: 0.86	MMs00021258 tanimoto score: 0.86

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