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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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MMs03607451 tanimoto score: 0.75	MMs03581966 tanimoto score: 0.75	MMs02369890 tanimoto score: 0.75	MMs03245496 tanimoto score: 0.75
MMs02284852 tanimoto score: 0.75	MMs01771421 tanimoto score: 0.75	MMs01771423 tanimoto score: 0.75	MMs01771425 tanimoto score: 0.75
MMs01771427 tanimoto score: 0.75	MMs03245498 tanimoto score: 0.75	MMs02369884 tanimoto score: 0.75	MMs02284856 tanimoto score: 0.75
MMs01223216 tanimoto score: 0.74	MMs03375013 tanimoto score: 0.74	MMs02243508 tanimoto score: 0.74	MMs01733371 tanimoto score: 0.74
MMs02904605 tanimoto score: 0.74	MMs02342271 tanimoto score: 0.74	MMs02147679 tanimoto score: 0.74	MMs01902556 tanimoto score: 0.74

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