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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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MMs02370439 tanimoto score: 0.76	MMs02268942 tanimoto score: 0.76	MMs03201205 tanimoto score: 0.76	MMs02859078 tanimoto score: 0.76
MMs02393599 tanimoto score: 0.76	MMs02865012 tanimoto score: 0.76	MMs02813135 tanimoto score: 0.76	MMs02393602 tanimoto score: 0.76
MMs02813137 tanimoto score: 0.76	MMs01875605 tanimoto score: 0.76	MMs02393600 tanimoto score: 0.76	MMs01875603 tanimoto score: 0.76
MMs02393601 tanimoto score: 0.76	MMs01875601 tanimoto score: 0.76	MMs01875599 tanimoto score: 0.76	MMs02284854 tanimoto score: 0.75
MMs02284852 tanimoto score: 0.75	MMs01771425 tanimoto score: 0.75	MMs03245498 tanimoto score: 0.75	MMs03245496 tanimoto score: 0.75

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