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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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MMs01880507 tanimoto score: 0.82	MMs00479936 tanimoto score: 0.82	MMs01180475 tanimoto score: 0.82	MMs01180473 tanimoto score: 0.82
MMs01180474 tanimoto score: 0.82	MMs01181406 tanimoto score: 0.82	MMs01945797 tanimoto score: 0.82	MMs02492118 tanimoto score: 0.82
MMs00035464 tanimoto score: 0.82	MMs00026130 tanimoto score: 0.82	MMs02492119 tanimoto score: 0.82	MMs02480508 tanimoto score: 0.82
MMs02480509 tanimoto score: 0.82	MMs00035460 tanimoto score: 0.82	MMs02480506 tanimoto score: 0.82	MMs00479935 tanimoto score: 0.82
MMs00447785 tanimoto score: 0.82	MMs01180472 tanimoto score: 0.82	MMs02480507 tanimoto score: 0.82	MMs02506755 tanimoto score: 0.82

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