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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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MMs03406135 tanimoto score: 0.76	MMs01785484 tanimoto score: 0.76	MMs01785483 tanimoto score: 0.76	MMs03319139 tanimoto score: 0.76
MMs01785481 tanimoto score: 0.76	MMs01785482 tanimoto score: 0.76	MMs02452229 tanimoto score: 0.76	MMs02452230 tanimoto score: 0.76
MMs03308570 tanimoto score: 0.76	MMs03296879 tanimoto score: 0.76	MMs03296875 tanimoto score: 0.76	MMs02452228 tanimoto score: 0.76
MMs03296877 tanimoto score: 0.76	MMs03304582 tanimoto score: 0.76	MMs03293153 tanimoto score: 0.76	MMs03293150 tanimoto score: 0.76
MMs03293286 tanimoto score: 0.76	MMs03294126 tanimoto score: 0.76	MMs01878034 tanimoto score: 0.76	MMs02440930 tanimoto score: 0.76

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