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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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MMs03400830 tanimoto score: 0.77	MMs02407277 tanimoto score: 0.77	MMs03401131 tanimoto score: 0.77	MMs00754823 tanimoto score: 0.77
MMs00754827 tanimoto score: 0.77	MMs02407279 tanimoto score: 0.77	MMs00754825 tanimoto score: 0.77	MMs03399803 tanimoto score: 0.77
MMs03401133 tanimoto score: 0.77	MMs02482002 tanimoto score: 0.77	MMs00754829 tanimoto score: 0.77	MMs02483485 tanimoto score: 0.77
MMs02487773 tanimoto score: 0.77	MMs03399799 tanimoto score: 0.77	MMs01771831 tanimoto score: 0.77	MMs02487774 tanimoto score: 0.77
MMs03399174 tanimoto score: 0.77	MMs02407281 tanimoto score: 0.77	MMs03399178 tanimoto score: 0.77	MMs03404857 tanimoto score: 0.77

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