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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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MMs00485191 tanimoto score: 0.7	MMs02239632 tanimoto score: 0.7	MMs03687178 tanimoto score: 0.7	MMs03687177 tanimoto score: 0.7
MMs03687176 tanimoto score: 0.7	MMs03082290 tanimoto score: 0.7	MMs00451303 tanimoto score: 0.7	MMs00813440 tanimoto score: 0.7
MMs00813442 tanimoto score: 0.7	MMs02461169 tanimoto score: 0.7	MMs00813444 tanimoto score: 0.7	MMs02461171 tanimoto score: 0.7
MMs02461173 tanimoto score: 0.7	MMs03918991 tanimoto score: 0.7	MMs02461175 tanimoto score: 0.7	MMs00813448 tanimoto score: 0.7
MMs03918989 tanimoto score: 0.7	MMs01801868 tanimoto score: 0.7	MMs03082288 tanimoto score: 0.7	MMs03918987 tanimoto score: 0.7

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