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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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MMs03168087 tanimoto score: 0.73	MMs03446552 tanimoto score: 0.73	MMs03444904 tanimoto score: 0.73	MMs03695308 tanimoto score: 0.73
MMs03168080 tanimoto score: 0.73	MMs03168082 tanimoto score: 0.73	MMs02903836 tanimoto score: 0.73	MMs02363028 tanimoto score: 0.73
MMs02354760 tanimoto score: 0.73	MMs02365633 tanimoto score: 0.73	MMs02850992 tanimoto score: 0.73	MMs03033773 tanimoto score: 0.73
MMs02273951 tanimoto score: 0.73	MMs01079737 tanimoto score: 0.73	MMs02373139 tanimoto score: 0.72	MMs03686192 tanimoto score: 0.72
MMs02438099 tanimoto score: 0.72	MMs02459362 tanimoto score: 0.72	MMs02459363 tanimoto score: 0.72	MMs02459364 tanimoto score: 0.72

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