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ligand: 0E2 Name: N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-{[(3R)-2-oxopyrrolidin-3-yl]methyl}propyl]- L-leucinamide SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(C)O)NC(=O)C(C(C)OCc2ccccc2)NC(=O)C(C(C)C)NC(=O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03167904 tanimoto score: 0.86	MMs02401526 tanimoto score: 0.86	MMs03555093 tanimoto score: 0.86	MMs01087600 tanimoto score: 0.86
MMs03167122 tanimoto score: 0.86	MMs01087598 tanimoto score: 0.86	MMs03167905 tanimoto score: 0.86	MMs03590653 tanimoto score: 0.86
MMs03167908 tanimoto score: 0.86	MMs03678221 tanimoto score: 0.86	MMs02204955 tanimoto score: 0.86	MMs02204951 tanimoto score: 0.86
MMs02233503 tanimoto score: 0.86	MMs03167120 tanimoto score: 0.86	MMs00483756 tanimoto score: 0.86	MMs02204949 tanimoto score: 0.86
MMs01087599 tanimoto score: 0.86	MMs02204953 tanimoto score: 0.86	MMs02401528 tanimoto score: 0.86	MMs03167119 tanimoto score: 0.86

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