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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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MMs03293150 tanimoto score: 0.76	MMs01727039 tanimoto score: 0.76	MMs03294275 tanimoto score: 0.76	MMs01785483 tanimoto score: 0.76
MMs03296875 tanimoto score: 0.76	MMs02452229 tanimoto score: 0.76	MMs02452230 tanimoto score: 0.76	MMs02452227 tanimoto score: 0.76
MMs02452228 tanimoto score: 0.76	MMs03227532 tanimoto score: 0.76	MMs03227533 tanimoto score: 0.76	MMs03225967 tanimoto score: 0.76
MMs03225995 tanimoto score: 0.76	MMs03227553 tanimoto score: 0.76	MMs01878034 tanimoto score: 0.76	MMs01878033 tanimoto score: 0.76
MMs03225884 tanimoto score: 0.76	MMs03225914 tanimoto score: 0.76	MMs03227554 tanimoto score: 0.76	MMs01875347 tanimoto score: 0.76

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