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ligand: L2A Name: (2S,5S,8S,11S,15E,20S)-20-amino-2-(carboxymethyl)-11,20-dimethyl-5,8-bis(2-methylpropyl)-3,6,9,21- tetraoxo-1,4,7,10-tetraazacyclohenicos-15-ene-11-carboxylic acid SMILES: CC(C)CC1C(=O)NC(CCCC=CCCCC( C(=O)NC(C(=O)NC(C(=O)N1)CC(C)C)CC(=O)O)(C)N)(C)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03661081 tanimoto score: 0.71	MMs03661085 tanimoto score: 0.71	MMs03684487 tanimoto score: 0.71	MMs00774110 tanimoto score: 0.71
MMs00773122 tanimoto score: 0.71	MMs00773120 tanimoto score: 0.71	MMs03686888 tanimoto score: 0.71	MMs03686889 tanimoto score: 0.71
MMs03686965 tanimoto score: 0.71	MMs03686979 tanimoto score: 0.71	MMs00714670 tanimoto score: 0.71	MMs00712108 tanimoto score: 0.71
MMs00484823 tanimoto score: 0.71	MMs00484602 tanimoto score: 0.71	MMs00484083 tanimoto score: 0.71	MMs00484078 tanimoto score: 0.71
MMs03715294 tanimoto score: 0.71	MMs00484027 tanimoto score: 0.71	MMs03724245 tanimoto score: 0.71	MMs03749624 tanimoto score: 0.71

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