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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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MMs03581552 tanimoto score: 0.79	MMs03750747 tanimoto score: 0.79	MMs03686869 tanimoto score: 0.79	MMs03863157 tanimoto score: 0.79
MMs03686870 tanimoto score: 0.79	MMs03862695 tanimoto score: 0.79	MMs03862698 tanimoto score: 0.79	MMs03749963 tanimoto score: 0.79
MMs03683716 tanimoto score: 0.79	MMs03749964 tanimoto score: 0.79	MMs03582294 tanimoto score: 0.79	MMs03581554 tanimoto score: 0.79
MMs03683717 tanimoto score: 0.79	MMs03686871 tanimoto score: 0.79	MMs03644855 tanimoto score: 0.79	MMs03644852 tanimoto score: 0.79
MMs03648456 tanimoto score: 0.79	MMs03840713 tanimoto score: 0.78	MMs03840699 tanimoto score: 0.78	MMs03797428 tanimoto score: 0.78

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