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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02514089 tanimoto score: 0.78	MMs02515392 tanimoto score: 0.78	MMs02429391 tanimoto score: 0.78	MMs02296931 tanimoto score: 0.78
MMs02296930 tanimoto score: 0.78	MMs02296929 tanimoto score: 0.78	MMs02296928 tanimoto score: 0.78	MMs02429390 tanimoto score: 0.78
MMs02477118 tanimoto score: 0.78	MMs02477117 tanimoto score: 0.78	MMs02477229 tanimoto score: 0.78	MMs03260937 tanimoto score: 0.78
MMs02484163 tanimoto score: 0.78	MMs03260933 tanimoto score: 0.78	MMs03247954 tanimoto score: 0.78	MMs02511787 tanimoto score: 0.78
MMs02484165 tanimoto score: 0.78	MMs03267225 tanimoto score: 0.78	MMs02459989 tanimoto score: 0.78	MMs02459990 tanimoto score: 0.78

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