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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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MMs03182147 tanimoto score: 0.72	MMs03582286 tanimoto score: 0.72	MMs03182145 tanimoto score: 0.72	MMs03704885 tanimoto score: 0.72
MMs00026217 tanimoto score: 0.72	MMs03704881 tanimoto score: 0.72	MMs00026232 tanimoto score: 0.72	MMs03133588 tanimoto score: 0.72
MMs03582295 tanimoto score: 0.72	MMs00774422 tanimoto score: 0.72	MMs03133590 tanimoto score: 0.72	MMs03840714 tanimoto score: 0.72
MMs03914544 tanimoto score: 0.72	MMs03863153 tanimoto score: 0.72	MMs03937823 tanimoto score: 0.72	MMs03514860 tanimoto score: 0.72
MMs03922827 tanimoto score: 0.72	MMs03514863 tanimoto score: 0.72	MMs00774424 tanimoto score: 0.72	MMs03642125 tanimoto score: 0.72

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