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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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MMs02514907 tanimoto score: 0.72	MMs02812930 tanimoto score: 0.72	MMs02342085 tanimoto score: 0.72	MMs02813129 tanimoto score: 0.72
MMs02335532 tanimoto score: 0.72	MMs02335530 tanimoto score: 0.72	MMs03686195 tanimoto score: 0.72	MMs03686232 tanimoto score: 0.72
MMs02335528 tanimoto score: 0.72	MMs02335526 tanimoto score: 0.72	MMs02328104 tanimoto score: 0.72	MMs02328102 tanimoto score: 0.72
MMs02813770 tanimoto score: 0.72	MMs02813772 tanimoto score: 0.72	MMs02328100 tanimoto score: 0.72	MMs02328098 tanimoto score: 0.72
MMs00009467 tanimoto score: 0.72	MMs02879805 tanimoto score: 0.72	MMs02879806 tanimoto score: 0.72	MMs02152031 tanimoto score: 0.72

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