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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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MMs02504802 tanimoto score: 0.77	MMs03380283 tanimoto score: 0.77	MMs02497660 tanimoto score: 0.77	MMs02497676 tanimoto score: 0.77
MMs02499051 tanimoto score: 0.77	MMs02482515 tanimoto score: 0.77	MMs02482525 tanimoto score: 0.77	MMs02474984 tanimoto score: 0.77
MMs02482526 tanimoto score: 0.77	MMs02474983 tanimoto score: 0.77	MMs02482516 tanimoto score: 0.77	MMs02482517 tanimoto score: 0.77
MMs02474981 tanimoto score: 0.77	MMs02482524 tanimoto score: 0.77	MMs02474982 tanimoto score: 0.77	MMs03380281 tanimoto score: 0.77
MMs03380280 tanimoto score: 0.77	MMs03380272 tanimoto score: 0.77	MMs03380267 tanimoto score: 0.77	MMs03380264 tanimoto score: 0.77

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