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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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MMs03380281 tanimoto score: 0.77	MMs03380280 tanimoto score: 0.77	MMs02482516 tanimoto score: 0.77	MMs03380272 tanimoto score: 0.77
MMs02443861 tanimoto score: 0.77	MMs03380264 tanimoto score: 0.77	MMs02443860 tanimoto score: 0.77	MMs02443859 tanimoto score: 0.77
MMs02462688 tanimoto score: 0.77	MMs02462686 tanimoto score: 0.77	MMs03380267 tanimoto score: 0.77	MMs02482517 tanimoto score: 0.77
MMs02462689 tanimoto score: 0.77	MMs02482128 tanimoto score: 0.77	MMs02439487 tanimoto score: 0.77	MMs02462687 tanimoto score: 0.77
MMs02439486 tanimoto score: 0.77	MMs02439485 tanimoto score: 0.77	MMs03380263 tanimoto score: 0.77	MMs02439484 tanimoto score: 0.77

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