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ligand: LAC Name: LACTIC ACID SMILES: CC(C(=O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02823942 tanimoto score: 0.81	MMs02343896 tanimoto score: 0.81	MMs02823948 tanimoto score: 0.81	MMs02343898 tanimoto score: 0.81
MMs02823944 tanimoto score: 0.81	MMs02343895 tanimoto score: 0.81	MMs02823946 tanimoto score: 0.81	MMs03495302 tanimoto score: 0.8
MMs03505718 tanimoto score: 0.8	MMs03725197 tanimoto score: 0.8	MMs00012704 tanimoto score: 0.8	MMs02235313 tanimoto score: 0.8
MMs02309014 tanimoto score: 0.8	MMs02746118 tanimoto score: 0.8	MMs02746120 tanimoto score: 0.8	MMs03421331 tanimoto score: 0.8
MMs00011209 tanimoto score: 0.8	MMs03332443 tanimoto score: 0.8	MMs02252434 tanimoto score: 0.8	MMs02246712 tanimoto score: 0.79

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