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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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MMs03862671 tanimoto score: 0.7	MMs01880249 tanimoto score: 0.7	MMs03082286 tanimoto score: 0.7	MMs03862676 tanimoto score: 0.7
MMs01880316 tanimoto score: 0.7	MMs03308621 tanimoto score: 0.7	MMs03307674 tanimoto score: 0.7	MMs03918914 tanimoto score: 0.7
MMs03918912 tanimoto score: 0.7	MMs03918910 tanimoto score: 0.7	MMs02914582 tanimoto score: 0.7	MMs00026226 tanimoto score: 0.7
MMs02239633 tanimoto score: 0.7	MMs03254035 tanimoto score: 0.7	MMs02239630 tanimoto score: 0.7	MMs02810949 tanimoto score: 0.7
MMs03231403 tanimoto score: 0.7	MMs00030201 tanimoto score: 0.7	MMs00029984 tanimoto score: 0.7	MMs00026968 tanimoto score: 0.7

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