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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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MMs03820654 tanimoto score: 0.71	MMs03820656 tanimoto score: 0.71	MMs03820674 tanimoto score: 0.71	MMs00467862 tanimoto score: 0.71
MMs00467305 tanimoto score: 0.71	MMs03839370 tanimoto score: 0.71	MMs03839371 tanimoto score: 0.71	MMs03839372 tanimoto score: 0.71
MMs03840696 tanimoto score: 0.71	MMs03840698 tanimoto score: 0.71	MMs03840712 tanimoto score: 0.71	MMs03937825 tanimoto score: 0.71
MMs03855147 tanimoto score: 0.71	MMs03855149 tanimoto score: 0.71	MMs03937827 tanimoto score: 0.71	MMs03855164 tanimoto score: 0.71
MMs00275085 tanimoto score: 0.71	MMs00203015 tanimoto score: 0.71	MMs00203013 tanimoto score: 0.71	MMs00203010 tanimoto score: 0.71

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