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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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MMs02476270 tanimoto score: 0.78	MMs03090778 tanimoto score: 0.78	MMs03090833 tanimoto score: 0.78	MMs03090860 tanimoto score: 0.78
MMs02505273 tanimoto score: 0.78	MMs02505275 tanimoto score: 0.78	MMs03319151 tanimoto score: 0.78	MMs03207445 tanimoto score: 0.78
MMs03308559 tanimoto score: 0.78	MMs03308564 tanimoto score: 0.78	MMs03308571 tanimoto score: 0.78	MMs02437708 tanimoto score: 0.78
MMs02437709 tanimoto score: 0.78	MMs02476401 tanimoto score: 0.78	MMs02482168 tanimoto score: 0.78	MMs03090861 tanimoto score: 0.78
MMs02500046 tanimoto score: 0.78	MMs02217999 tanimoto score: 0.78	MMs03337497 tanimoto score: 0.78	MMs02514088 tanimoto score: 0.78

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