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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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MMs03514859 tanimoto score: 0.73	MMs03863172 tanimoto score: 0.73	MMs03712507 tanimoto score: 0.73	MMs03647544 tanimoto score: 0.73
MMs00463241 tanimoto score: 0.73	MMs00463239 tanimoto score: 0.73	MMs03440635 tanimoto score: 0.73	MMs03647547 tanimoto score: 0.73
MMs03712543 tanimoto score: 0.73	MMs03685073 tanimoto score: 0.73	MMs03440641 tanimoto score: 0.73	MMs03685075 tanimoto score: 0.73
MMs03685237 tanimoto score: 0.73	MMs00484782 tanimoto score: 0.73	MMs00484809 tanimoto score: 0.73	MMs03649105 tanimoto score: 0.73
MMs03862699 tanimoto score: 0.73	MMs03856397 tanimoto score: 0.73	MMs03399848 tanimoto score: 0.73	MMs03399846 tanimoto score: 0.73

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