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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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MMs03406118 tanimoto score: 0.77	MMs01787996 tanimoto score: 0.77	MMs03097452 tanimoto score: 0.77	MMs03405910 tanimoto score: 0.77
MMs03400828 tanimoto score: 0.77	MMs03400830 tanimoto score: 0.77	MMs01787990 tanimoto score: 0.77	MMs03399178 tanimoto score: 0.77
MMs03399174 tanimoto score: 0.77	MMs03399799 tanimoto score: 0.77	MMs03399803 tanimoto score: 0.77	MMs03401131 tanimoto score: 0.77
MMs02410935 tanimoto score: 0.77	MMs03444625 tanimoto score: 0.77	MMs02504809 tanimoto score: 0.77	MMs02410937 tanimoto score: 0.77
MMs00466658 tanimoto score: 0.77	MMs00466656 tanimoto score: 0.77	MMs01787992 tanimoto score: 0.77	MMs00466654 tanimoto score: 0.77

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