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ligand: 0E3 Name: N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R)-2-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}propyl]- L-leucinamide SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)C)NC(=O)C(C(C)OCc2ccccc2)NC(=O)C(C(C)C)NC(=O)C

[show PDB table]

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

of 525    Go to Page

MMs02294364 tanimoto score: 0.86	MMs00932941 tanimoto score: 0.85	MMs00932942 tanimoto score: 0.85	MMs00932940 tanimoto score: 0.85
MMs02207219 tanimoto score: 0.85	MMs02207216 tanimoto score: 0.85	MMs00932939 tanimoto score: 0.85	MMs02207217 tanimoto score: 0.85
MMs00399347 tanimoto score: 0.85	MMs02207218 tanimoto score: 0.85	MMs00484762 tanimoto score: 0.85	MMs02205695 tanimoto score: 0.85
MMs02205696 tanimoto score: 0.85	MMs02169738 tanimoto score: 0.85	MMs02514613 tanimoto score: 0.85	MMs02169737 tanimoto score: 0.85
MMs02169736 tanimoto score: 0.85	MMs02205694 tanimoto score: 0.85	MMs00399350 tanimoto score: 0.85	MMs00399348 tanimoto score: 0.85

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