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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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MMs01787994 tanimoto score: 0.77	MMs01787996 tanimoto score: 0.77	MMs02410935 tanimoto score: 0.77	MMs01787992 tanimoto score: 0.77
MMs02410937 tanimoto score: 0.77	MMs01787990 tanimoto score: 0.77	MMs03405910 tanimoto score: 0.77	MMs02410931 tanimoto score: 0.77
MMs03404857 tanimoto score: 0.77	MMs03406118 tanimoto score: 0.77	MMs02407277 tanimoto score: 0.77	MMs02410933 tanimoto score: 0.77
MMs02504809 tanimoto score: 0.77	MMs03400828 tanimoto score: 0.77	MMs03399799 tanimoto score: 0.77	MMs02407279 tanimoto score: 0.77
MMs03399803 tanimoto score: 0.77	MMs03400830 tanimoto score: 0.77	MMs03399117 tanimoto score: 0.77	MMs03399172 tanimoto score: 0.77

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