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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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MMs02476400 tanimoto score: 0.78	MMs02476401 tanimoto score: 0.78	MMs02476272 tanimoto score: 0.78	MMs02476270 tanimoto score: 0.78
MMs02476402 tanimoto score: 0.78	MMs02476271 tanimoto score: 0.78	MMs02485711 tanimoto score: 0.78	MMs03090778 tanimoto score: 0.78
MMs03090779 tanimoto score: 0.78	MMs03380271 tanimoto score: 0.78	MMs02482164 tanimoto score: 0.78	MMs03380253 tanimoto score: 0.78
MMs03380252 tanimoto score: 0.78	MMs03380266 tanimoto score: 0.78	MMs03091872 tanimoto score: 0.78	MMs02391066 tanimoto score: 0.78
MMs03090771 tanimoto score: 0.78	MMs02515582 tanimoto score: 0.77	MMs02485679 tanimoto score: 0.77	MMs02515581 tanimoto score: 0.77

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