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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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MMs02494713 tanimoto score: 0.76	MMs03717502 tanimoto score: 0.76	MMs03749966 tanimoto score: 0.76	MMs00773774 tanimoto score: 0.76
MMs00773772 tanimoto score: 0.76	MMs00773770 tanimoto score: 0.76	MMs00773768 tanimoto score: 0.76	MMs03712514 tanimoto score: 0.76
MMs03856938 tanimoto score: 0.76	MMs03706813 tanimoto score: 0.76	MMs03706823 tanimoto score: 0.76	MMs03856940 tanimoto score: 0.76
MMs03688338 tanimoto score: 0.76	MMs00484644 tanimoto score: 0.76	MMs02234155 tanimoto score: 0.76	MMs03798306 tanimoto score: 0.76
MMs03647546 tanimoto score: 0.76	MMs03649103 tanimoto score: 0.76	MMs03798305 tanimoto score: 0.76	MMs02234151 tanimoto score: 0.76

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