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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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MMs02453505 tanimoto score: 0.83	MMs02453507 tanimoto score: 0.83	MMs02294919 tanimoto score: 0.83	MMs02294921 tanimoto score: 0.83
MMs03201194 tanimoto score: 0.83	MMs02294923 tanimoto score: 0.83	MMs02453511 tanimoto score: 0.83	MMs02294925 tanimoto score: 0.83
MMs02453509 tanimoto score: 0.83	MMs03201198 tanimoto score: 0.83	MMs00018983 tanimoto score: 0.82	MMs03215553 tanimoto score: 0.82
MMs02813131 tanimoto score: 0.82	MMs02813133 tanimoto score: 0.82	MMs03215526 tanimoto score: 0.82	MMs03405172 tanimoto score: 0.81
MMs00010240 tanimoto score: 0.81	MMs03201165 tanimoto score: 0.8	MMs02860169 tanimoto score: 0.8	MMs02273956 tanimoto score: 0.8

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