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ligand: FRN SMILES: CC1C(C(=O)NC(C(=O)NC2CCCCNC(=O)CC(NC(=O)C3CC(=O)OCC(C(=O)NC(CC(=O)O1)C(=O)NC(C(=O)N3)Cc4c[n H]c5c4cccc5)NC(=O)C6CCCN6C(=O)C(NC2=O)Cc7ccccc7)C(=O)O)CC(C)C)NC(=O)C(C(C)O)[NH3+]

[show PDB table]

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

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MMs01946306 tanimoto score: 0.83	MMs02487628 tanimoto score: 0.83	MMs01946345 tanimoto score: 0.83	MMs02487624 tanimoto score: 0.83
MMs02487626 tanimoto score: 0.83	MMs02487630 tanimoto score: 0.83	MMs00482941 tanimoto score: 0.83	MMs02478036 tanimoto score: 0.83
MMs00183863 tanimoto score: 0.83	MMs00482943 tanimoto score: 0.83	MMs02478035 tanimoto score: 0.83	MMs02478037 tanimoto score: 0.83
MMs00183865 tanimoto score: 0.83	MMs01946347 tanimoto score: 0.83	MMs02478038 tanimoto score: 0.83	MMs00930612 tanimoto score: 0.83
MMs00930608 tanimoto score: 0.83	MMs00482936 tanimoto score: 0.83	MMs00930610 tanimoto score: 0.83	MMs02168555 tanimoto score: 0.83

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