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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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MMs02435179 tanimoto score: 0.88	MMs00015369 tanimoto score: 0.88	MMs02491309 tanimoto score: 0.88	MMs00025401 tanimoto score: 0.88
MMs02491310 tanimoto score: 0.88	MMs02765939 tanimoto score: 0.88	MMs00009096 tanimoto score: 0.88	MMs02381279 tanimoto score: 0.88
MMs00016112 tanimoto score: 0.88	MMs00009097 tanimoto score: 0.88	MMs01780981 tanimoto score: 0.88	MMs00015804 tanimoto score: 0.88
MMs00015805 tanimoto score: 0.88	MMs00009099 tanimoto score: 0.88	MMs02435177 tanimoto score: 0.88	MMs01880374 tanimoto score: 0.88
MMs00017443 tanimoto score: 0.88	MMs00016111 tanimoto score: 0.88	MMs02435178 tanimoto score: 0.88	MMs02491311 tanimoto score: 0.88

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