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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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MMs02474959 tanimoto score: 0.76	MMs03372783 tanimoto score: 0.76	MMs02474960 tanimoto score: 0.76	MMs02474961 tanimoto score: 0.76
MMs03372779 tanimoto score: 0.76	MMs03379768 tanimoto score: 0.76	MMs02471520 tanimoto score: 0.76	MMs03372755 tanimoto score: 0.76
MMs02482219 tanimoto score: 0.76	MMs02515576 tanimoto score: 0.76	MMs02439497 tanimoto score: 0.76	MMs02439496 tanimoto score: 0.76
MMs02439495 tanimoto score: 0.76	MMs03337052 tanimoto score: 0.76	MMs02439494 tanimoto score: 0.76	MMs02482218 tanimoto score: 0.76
MMs03372762 tanimoto score: 0.76	MMs02439095 tanimoto score: 0.76	MMs03320654 tanimoto score: 0.76	MMs02439094 tanimoto score: 0.76

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