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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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MMs02407275 tanimoto score: 0.77	MMs03097452 tanimoto score: 0.77	MMs03444654 tanimoto score: 0.77	MMs03444665 tanimoto score: 0.77
MMs01785481 tanimoto score: 0.76	MMs01785482 tanimoto score: 0.76	MMs03401258 tanimoto score: 0.76	MMs03406135 tanimoto score: 0.76
MMs01785483 tanimoto score: 0.76	MMs02491233 tanimoto score: 0.76	MMs02405318 tanimoto score: 0.76	MMs03401043 tanimoto score: 0.76
MMs02179859 tanimoto score: 0.76	MMs02179857 tanimoto score: 0.76	MMs02179856 tanimoto score: 0.76	MMs02179858 tanimoto score: 0.76
MMs02480204 tanimoto score: 0.76	MMs02480202 tanimoto score: 0.76	MMs02480206 tanimoto score: 0.76	MMs02480200 tanimoto score: 0.76

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