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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

of 1349    Go to Page

MMs03081422 tanimoto score: 0.87	MMs01002432 tanimoto score: 0.87	MMs01002431 tanimoto score: 0.87	MMs03081420 tanimoto score: 0.87
MMs03081424 tanimoto score: 0.87	MMs02206931 tanimoto score: 0.87	MMs03224944 tanimoto score: 0.87	MMs02494287 tanimoto score: 0.87
MMs00468584 tanimoto score: 0.87	MMs00026677 tanimoto score: 0.87	MMs00466974 tanimoto score: 0.86	MMs01946355 tanimoto score: 0.86
MMs00466862 tanimoto score: 0.86	MMs00467012 tanimoto score: 0.86	MMs01946843 tanimoto score: 0.86	MMs01946351 tanimoto score: 0.86
MMs02451515 tanimoto score: 0.86	MMs01946349 tanimoto score: 0.86	MMs00466660 tanimoto score: 0.86	MMs01946353 tanimoto score: 0.86

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