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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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MMs03077517 tanimoto score: 0.92	MMs03077516 tanimoto score: 0.92	MMs03077513 tanimoto score: 0.89	MMs03319232 tanimoto score: 0.88
MMs03319231 tanimoto score: 0.88	MMs03319228 tanimoto score: 0.88	MMs03319229 tanimoto score: 0.88	MMs03319230 tanimoto score: 0.88
MMs03082217 tanimoto score: 0.87	MMs03082219 tanimoto score: 0.87	MMs03082220 tanimoto score: 0.87	MMs03082218 tanimoto score: 0.87
MMs03377005 tanimoto score: 0.87	MMs03091794 tanimoto score: 0.85	MMs03446462 tanimoto score: 0.85	MMs03445073 tanimoto score: 0.85
MMs03717572 tanimoto score: 0.83	MMs03717539 tanimoto score: 0.83	MMs03712717 tanimoto score: 0.83	MMs03712647 tanimoto score: 0.83

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