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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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MMs03296877 tanimoto score: 0.76	MMs03294126 tanimoto score: 0.76	MMs03294275 tanimoto score: 0.76	MMs03296879 tanimoto score: 0.76
MMs03293150 tanimoto score: 0.76	MMs02452229 tanimoto score: 0.76	MMs03293153 tanimoto score: 0.76	MMs03293286 tanimoto score: 0.76
MMs01785483 tanimoto score: 0.76	MMs01785484 tanimoto score: 0.76	MMs01875347 tanimoto score: 0.76	MMs02440927 tanimoto score: 0.76
MMs03227554 tanimoto score: 0.76	MMs02452230 tanimoto score: 0.76	MMs03505784 tanimoto score: 0.76	MMs02392687 tanimoto score: 0.75
MMs00461131 tanimoto score: 0.75	MMs02392686 tanimoto score: 0.75	MMs00461129 tanimoto score: 0.75	MMs00467278 tanimoto score: 0.75

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