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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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MMs02387329 tanimoto score: 0.78	MMs02484165 tanimoto score: 0.78	MMs03260933 tanimoto score: 0.78	MMs02386134 tanimoto score: 0.78
MMs02386132 tanimoto score: 0.78	MMs02386130 tanimoto score: 0.78	MMs03260937 tanimoto score: 0.78	MMs02386128 tanimoto score: 0.78
MMs02383072 tanimoto score: 0.78	MMs02382700 tanimoto score: 0.78	MMs02484167 tanimoto score: 0.78	MMs02382673 tanimoto score: 0.78
MMs02382672 tanimoto score: 0.78	MMs03247954 tanimoto score: 0.78	MMs02509484 tanimoto score: 0.78	MMs03207545 tanimoto score: 0.78
MMs02484169 tanimoto score: 0.78	MMs03222838 tanimoto score: 0.78	MMs02459987 tanimoto score: 0.78	MMs02459989 tanimoto score: 0.78

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