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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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MMs02449977 tanimoto score: 0.78	MMs00758059 tanimoto score: 0.78	MMs02449975 tanimoto score: 0.78	MMs02449974 tanimoto score: 0.78
MMs02449976 tanimoto score: 0.78	MMs02440919 tanimoto score: 0.78	MMs02440921 tanimoto score: 0.78	MMs02183693 tanimoto score: 0.78
MMs02183694 tanimoto score: 0.78	MMs02440915 tanimoto score: 0.78	MMs02440917 tanimoto score: 0.78	MMs02183692 tanimoto score: 0.78
MMs02183695 tanimoto score: 0.78	MMs01787996 tanimoto score: 0.77	MMs03400830 tanimoto score: 0.77	MMs03400828 tanimoto score: 0.77
MMs02881443 tanimoto score: 0.77	MMs03081258 tanimoto score: 0.77	MMs03399174 tanimoto score: 0.77	MMs01787990 tanimoto score: 0.77

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