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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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MMs03373407 tanimoto score: 0.76	MMs03647543 tanimoto score: 0.76	MMs02494713 tanimoto score: 0.76	MMs02234153 tanimoto score: 0.76
MMs02234155 tanimoto score: 0.76	MMs03706813 tanimoto score: 0.76	MMs02514472 tanimoto score: 0.76	MMs03278514 tanimoto score: 0.75
MMs03296679 tanimoto score: 0.75	MMs03278512 tanimoto score: 0.75	MMs03296688 tanimoto score: 0.75	MMs03278509 tanimoto score: 0.75
MMs03278507 tanimoto score: 0.75	MMs03820663 tanimoto score: 0.75	MMs03141764 tanimoto score: 0.75	MMs03142990 tanimoto score: 0.75
MMs03141758 tanimoto score: 0.75	MMs02661617 tanimoto score: 0.75	MMs03141760 tanimoto score: 0.75	MMs03648458 tanimoto score: 0.75

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