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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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MMs01947531 tanimoto score: 0.82	MMs00473848 tanimoto score: 0.82	MMs00176952 tanimoto score: 0.82	MMs00401081 tanimoto score: 0.82
MMs00176956 tanimoto score: 0.82	MMs02480508 tanimoto score: 0.82	MMs02480509 tanimoto score: 0.82	MMs02480506 tanimoto score: 0.82
MMs00401080 tanimoto score: 0.82	MMs00176978 tanimoto score: 0.82	MMs02480507 tanimoto score: 0.82	MMs02492118 tanimoto score: 0.82
MMs02730231 tanimoto score: 0.82	MMs00468531 tanimoto score: 0.82	MMs00468538 tanimoto score: 0.82	MMs01945797 tanimoto score: 0.82
MMs01199310 tanimoto score: 0.82	MMs01199311 tanimoto score: 0.82	MMs00567965 tanimoto score: 0.82	MMs00567967 tanimoto score: 0.82

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