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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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MMs03337663 tanimoto score: 0.83	MMs03337364 tanimoto score: 0.83	MMs03337654 tanimoto score: 0.83	MMs02852211 tanimoto score: 0.83
MMs03712520 tanimoto score: 0.81	MMs03856286 tanimoto score: 0.81	MMs03856401 tanimoto score: 0.81	MMs03712535 tanimoto score: 0.81
MMs03717504 tanimoto score: 0.81	MMs03713348 tanimoto score: 0.81	MMs03713346 tanimoto score: 0.81	MMs03717813 tanimoto score: 0.81
MMs03856288 tanimoto score: 0.81	MMs03905026 tanimoto score: 0.8	MMs03798357 tanimoto score: 0.8	MMs03905023 tanimoto score: 0.8
MMs03798356 tanimoto score: 0.8	MMs03830571 tanimoto score: 0.8	MMs03905890 tanimoto score: 0.8	MMs03686870 tanimoto score: 0.79

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