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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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MMs00176978 tanimoto score: 0.82	MMs00477026 tanimoto score: 0.82	MMs00477025 tanimoto score: 0.82	MMs00468575 tanimoto score: 0.82
MMs00029748 tanimoto score: 0.82	MMs02517505 tanimoto score: 0.82	MMs00567183 tanimoto score: 0.82	MMs00567965 tanimoto score: 0.82
MMs00559946 tanimoto score: 0.82	MMs00401080 tanimoto score: 0.82	MMs00559948 tanimoto score: 0.82	MMs00482264 tanimoto score: 0.82
MMs00479935 tanimoto score: 0.82	MMs00479936 tanimoto score: 0.82	MMs00401081 tanimoto score: 0.82	MMs00567179 tanimoto score: 0.82
MMs00468531 tanimoto score: 0.82	MMs02480508 tanimoto score: 0.82	MMs02480506 tanimoto score: 0.82	MMs02480507 tanimoto score: 0.82

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