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ligand: MRC Name: MUPIROCIN SMILES: CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02514088 tanimoto score: 0.78	MMs03287073 tanimoto score: 0.78	MMs02485708 tanimoto score: 0.78	MMs02477228 tanimoto score: 0.78
MMs02514089 tanimoto score: 0.78	MMs02484169 tanimoto score: 0.78	MMs02511787 tanimoto score: 0.78	MMs02237896 tanimoto score: 0.78
MMs02421684 tanimoto score: 0.78	MMs02511789 tanimoto score: 0.78	MMs02421683 tanimoto score: 0.78	MMs02484163 tanimoto score: 0.78
MMs02484165 tanimoto score: 0.78	MMs02484167 tanimoto score: 0.78	MMs02511791 tanimoto score: 0.78	MMs02459991 tanimoto score: 0.78
MMs03267225 tanimoto score: 0.78	MMs02477229 tanimoto score: 0.78	MMs02511793 tanimoto score: 0.78	MMs02459990 tanimoto score: 0.78

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