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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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MMs03856281 tanimoto score: 0.73	MMs03856279 tanimoto score: 0.73	MMs03856276 tanimoto score: 0.73	MMs03512993 tanimoto score: 0.73
MMs03512997 tanimoto score: 0.73	MMs03514859 tanimoto score: 0.73	MMs03514862 tanimoto score: 0.73	MMs03514865 tanimoto score: 0.73
MMs03514866 tanimoto score: 0.73	MMs03514869 tanimoto score: 0.73	MMs03514870 tanimoto score: 0.73	MMs03941057 tanimoto score: 0.73
MMs03133594 tanimoto score: 0.73	MMs03586604 tanimoto score: 0.73	MMs03586605 tanimoto score: 0.73	MMs03133596 tanimoto score: 0.73
MMs03133598 tanimoto score: 0.73	MMs03863172 tanimoto score: 0.73	MMs03941055 tanimoto score: 0.73	MMs03433969 tanimoto score: 0.72

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