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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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MMs02477126 tanimoto score: 0.82	MMs02465954 tanimoto score: 0.82	MMs02477123 tanimoto score: 0.82	MMs03207410 tanimoto score: 0.82
MMs02515609 tanimoto score: 0.82	MMs03207406 tanimoto score: 0.82	MMs02465953 tanimoto score: 0.82	MMs02465952 tanimoto score: 0.82
MMs02515607 tanimoto score: 0.82	MMs02512055 tanimoto score: 0.82	MMs02513889 tanimoto score: 0.82	MMs02461461 tanimoto score: 0.82
MMs02511112 tanimoto score: 0.82	MMs02461460 tanimoto score: 0.82	MMs02506531 tanimoto score: 0.82	MMs02515556 tanimoto score: 0.82
MMs02477124 tanimoto score: 0.82	MMs02477125 tanimoto score: 0.82	MMs02460814 tanimoto score: 0.82	MMs02460812 tanimoto score: 0.82

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