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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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MMs02350141 tanimoto score: 0.88	MMs03029014 tanimoto score: 0.86	MMs03029019 tanimoto score: 0.86	MMs03029022 tanimoto score: 0.86
MMs03029017 tanimoto score: 0.86	MMs02825548 tanimoto score: 0.85	MMs02825546 tanimoto score: 0.85	MMs03202046 tanimoto score: 0.85
MMs03202014 tanimoto score: 0.85	MMs02331265 tanimoto score: 0.85	MMs03202016 tanimoto score: 0.85	MMs02331267 tanimoto score: 0.85
MMs03202044 tanimoto score: 0.85	MMs02861391 tanimoto score: 0.85	MMs02813101 tanimoto score: 0.84	MMs03419628 tanimoto score: 0.84
MMs03419544 tanimoto score: 0.84	MMs03365465 tanimoto score: 0.84	MMs02853805 tanimoto score: 0.84	MMs02813103 tanimoto score: 0.84

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