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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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MMs02474961 tanimoto score: 0.76	MMs02474960 tanimoto score: 0.76	MMs03229146 tanimoto score: 0.76	MMs02474958 tanimoto score: 0.76
MMs03221299 tanimoto score: 0.76	MMs03396007 tanimoto score: 0.76	MMs02471520 tanimoto score: 0.76	MMs02511046 tanimoto score: 0.76
MMs03207447 tanimoto score: 0.76	MMs03207493 tanimoto score: 0.76	MMs02470551 tanimoto score: 0.76	MMs02511113 tanimoto score: 0.76
MMs02456706 tanimoto score: 0.76	MMs02456705 tanimoto score: 0.76	MMs03229147 tanimoto score: 0.76	MMs02515567 tanimoto score: 0.76
MMs03399938 tanimoto score: 0.76	MMs02467880 tanimoto score: 0.76	MMs02467879 tanimoto score: 0.76	MMs03380250 tanimoto score: 0.76

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