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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

MMs02487626 tanimoto score: 0.83	MMs01946304 tanimoto score: 0.83	MMs01946306 tanimoto score: 0.83	MMs02487628 tanimoto score: 0.83
MMs02220405 tanimoto score: 0.83	MMs02220404 tanimoto score: 0.83	MMs02515574 tanimoto score: 0.83	MMs02460238 tanimoto score: 0.83
MMs02460237 tanimoto score: 0.83	MMs02460239 tanimoto score: 0.83	MMs00255273 tanimoto score: 0.83	MMs02460240 tanimoto score: 0.83
MMs01879421 tanimoto score: 0.83	MMs01879419 tanimoto score: 0.83	MMs01879423 tanimoto score: 0.83	MMs01879810 tanimoto score: 0.83
MMs00342977 tanimoto score: 0.83	MMs01879812 tanimoto score: 0.83	MMs00342978 tanimoto score: 0.83	MMs00484133 tanimoto score: 0.83

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