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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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MMs03750464 tanimoto score: 0.71	MMs00482912 tanimoto score: 0.71	MMs03766008 tanimoto score: 0.71	MMs00482202 tanimoto score: 0.71
MMs00482170 tanimoto score: 0.71	MMs03797820 tanimoto score: 0.71	MMs03797821 tanimoto score: 0.71	MMs00476977 tanimoto score: 0.71
MMs03797896 tanimoto score: 0.71	MMs03797897 tanimoto score: 0.71	MMs00476975 tanimoto score: 0.71	MMs00476973 tanimoto score: 0.71
MMs00472530 tanimoto score: 0.71	MMs00468565 tanimoto score: 0.71	MMs00468490 tanimoto score: 0.71	MMs00468441 tanimoto score: 0.71
MMs03819221 tanimoto score: 0.71	MMs03819224 tanimoto score: 0.71	MMs03819237 tanimoto score: 0.71	MMs03819238 tanimoto score: 0.71

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