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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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MMs02492119 tanimoto score: 0.82	MMs02230651 tanimoto score: 0.82	MMs02234696 tanimoto score: 0.82	MMs00177035 tanimoto score: 0.82
MMs02234700 tanimoto score: 0.82	MMs02234698 tanimoto score: 0.82	MMs00420202 tanimoto score: 0.82	MMs00029609 tanimoto score: 0.82
MMs00468531 tanimoto score: 0.82	MMs03174470 tanimoto score: 0.82	MMs00468538 tanimoto score: 0.82	MMs01944072 tanimoto score: 0.82
MMs01880507 tanimoto score: 0.82	MMs02480506 tanimoto score: 0.82	MMs02480507 tanimoto score: 0.82	MMs01879975 tanimoto score: 0.82
MMs02480508 tanimoto score: 0.82	MMs00038060 tanimoto score: 0.82	MMs02478032 tanimoto score: 0.82	MMs00176982 tanimoto score: 0.82

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