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ligand: 114 Name: COMPACTIN SMILES: CCC(C)C(=O)OC1CCC=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01785484 tanimoto score: 0.76	MMs03406135 tanimoto score: 0.76	MMs01725931 tanimoto score: 0.76	MMs01548456 tanimoto score: 0.76
MMs01548455 tanimoto score: 0.76	MMs01530733 tanimoto score: 0.76	MMs01530732 tanimoto score: 0.76	MMs01239712 tanimoto score: 0.76
MMs03376615 tanimoto score: 0.76	MMs02179856 tanimoto score: 0.76	MMs02480204 tanimoto score: 0.76	MMs02480202 tanimoto score: 0.76
MMs02480206 tanimoto score: 0.76	MMs02480200 tanimoto score: 0.76	MMs03380123 tanimoto score: 0.76	MMs02474793 tanimoto score: 0.76
MMs03319139 tanimoto score: 0.76	MMs03401258 tanimoto score: 0.76	MMs03308570 tanimoto score: 0.76	MMs01785481 tanimoto score: 0.76

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