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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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MMs03570404 tanimoto score: 0.86	MMs03570405 tanimoto score: 0.86	MMs02488077 tanimoto score: 0.85	MMs02487501 tanimoto score: 0.85
MMs02488078 tanimoto score: 0.85	MMs02487499 tanimoto score: 0.85	MMs02487498 tanimoto score: 0.85	MMs02487500 tanimoto score: 0.85
MMs02488079 tanimoto score: 0.85	MMs01087854 tanimoto score: 0.85	MMs01087855 tanimoto score: 0.85	MMs02472443 tanimoto score: 0.85
MMs02437460 tanimoto score: 0.85	MMs01087853 tanimoto score: 0.85	MMs01102091 tanimoto score: 0.85	MMs02472439 tanimoto score: 0.85
MMs01102088 tanimoto score: 0.85	MMs01102095 tanimoto score: 0.85	MMs02472441 tanimoto score: 0.85	MMs02472444 tanimoto score: 0.85

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