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ligand: MIC Name: ALPHA-METHYLISOCITRIC ACID SMILES: CC(C(CC(=O)O)C(=O)O)(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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MMs02152029 tanimoto score: 0.72	MMs02152027 tanimoto score: 0.72	MMs03089875 tanimoto score: 0.72	MMs03089877 tanimoto score: 0.72
MMs03089879 tanimoto score: 0.72	MMs03206936 tanimoto score: 0.72	MMs03206998 tanimoto score: 0.72	MMs03232931 tanimoto score: 0.72
MMs00058580 tanimoto score: 0.72	MMs00051682 tanimoto score: 0.72	MMs00016860 tanimoto score: 0.72	MMs00015748 tanimoto score: 0.72
MMs00015746 tanimoto score: 0.72	MMs00009471 tanimoto score: 0.72	MMs00009469 tanimoto score: 0.72	MMs03504629 tanimoto score: 0.72
MMs03520110 tanimoto score: 0.72	MMs01729491 tanimoto score: 0.71	MMs02391533 tanimoto score: 0.71	MMs00050058 tanimoto score: 0.71

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