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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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MMs01946847 tanimoto score: 0.86	MMs02497371 tanimoto score: 0.86	MMs01946165 tanimoto score: 0.86	MMs01946351 tanimoto score: 0.86
MMs01946355 tanimoto score: 0.86	MMs01946843 tanimoto score: 0.86	MMs01946163 tanimoto score: 0.86	MMs01946167 tanimoto score: 0.86
MMs01797346 tanimoto score: 0.86	MMs01946161 tanimoto score: 0.86	MMs01946349 tanimoto score: 0.86	MMs01946849 tanimoto score: 0.86
MMs02497372 tanimoto score: 0.86	MMs02497369 tanimoto score: 0.86	MMs00467012 tanimoto score: 0.86	MMs00466974 tanimoto score: 0.86
MMs00466862 tanimoto score: 0.86	MMs00466660 tanimoto score: 0.86	MMs02497370 tanimoto score: 0.86	MMs03608605 tanimoto score: 0.86

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