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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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MMs00203008 tanimoto score: 0.71	MMs00026732 tanimoto score: 0.71	MMs00026727 tanimoto score: 0.71	MMs00026724 tanimoto score: 0.71
MMs03902695 tanimoto score: 0.71	MMs03902698 tanimoto score: 0.71	MMs03902700 tanimoto score: 0.71	MMs02441237 tanimoto score: 0.71
MMs02470117 tanimoto score: 0.71	MMs02470118 tanimoto score: 0.71	MMs02470119 tanimoto score: 0.71	MMs02470120 tanimoto score: 0.71
MMs02441236 tanimoto score: 0.71	MMs02441235 tanimoto score: 0.71	MMs02441234 tanimoto score: 0.71	MMs02413241 tanimoto score: 0.71
MMs02507257 tanimoto score: 0.71	MMs02507259 tanimoto score: 0.71	MMs02508654 tanimoto score: 0.71	MMs02514489 tanimoto score: 0.71

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