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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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MMs03922833 tanimoto score: 0.72	MMs00483420 tanimoto score: 0.72	MMs03717503 tanimoto score: 0.72	MMs03214663 tanimoto score: 0.72
MMs03214661 tanimoto score: 0.72	MMs03922831 tanimoto score: 0.72	MMs03214659 tanimoto score: 0.72	MMs03922829 tanimoto score: 0.72
MMs00774418 tanimoto score: 0.72	MMs03581553 tanimoto score: 0.72	MMs03458430 tanimoto score: 0.72	MMs03463030 tanimoto score: 0.72
MMs00774420 tanimoto score: 0.72	MMs03581555 tanimoto score: 0.72	MMs03642284 tanimoto score: 0.72	MMs03839940 tanimoto score: 0.72
MMs00026230 tanimoto score: 0.72	MMs00289617 tanimoto score: 0.72	MMs03712532 tanimoto score: 0.72	MMs03712517 tanimoto score: 0.72

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