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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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MMs02476273 tanimoto score: 0.78	MMs02482168 tanimoto score: 0.78	MMs02482166 tanimoto score: 0.78	MMs02476270 tanimoto score: 0.78
MMs03090861 tanimoto score: 0.78	MMs02476271 tanimoto score: 0.78	MMs02482165 tanimoto score: 0.78	MMs03090876 tanimoto score: 0.78
MMs02482164 tanimoto score: 0.78	MMs02476272 tanimoto score: 0.78	MMs02482167 tanimoto score: 0.78	MMs03380271 tanimoto score: 0.78
MMs03380253 tanimoto score: 0.78	MMs03090833 tanimoto score: 0.78	MMs03090779 tanimoto score: 0.78	MMs03380252 tanimoto score: 0.78
MMs03380266 tanimoto score: 0.78	MMs03090860 tanimoto score: 0.78	MMs03090778 tanimoto score: 0.78	MMs02485711 tanimoto score: 0.78

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