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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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MMs02501922 tanimoto score: 0.78	MMs02501924 tanimoto score: 0.78	MMs02401255 tanimoto score: 0.78	MMs02394968 tanimoto score: 0.78
MMs02394701 tanimoto score: 0.78	MMs03506052 tanimoto score: 0.78	MMs03230550 tanimoto score: 0.78	MMs03230050 tanimoto score: 0.78
MMs02453316 tanimoto score: 0.78	MMs02453317 tanimoto score: 0.78	MMs02453318 tanimoto score: 0.78	MMs03230126 tanimoto score: 0.78
MMs02183694 tanimoto score: 0.78	MMs02183695 tanimoto score: 0.78	MMs02183693 tanimoto score: 0.78	MMs02449975 tanimoto score: 0.78
MMs02449974 tanimoto score: 0.78	MMs02401252 tanimoto score: 0.78	MMs02449976 tanimoto score: 0.78	MMs02449977 tanimoto score: 0.78

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