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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

MMs03096412 tanimoto score: 0.85	MMs03096416 tanimoto score: 0.85	MMs02205697 tanimoto score: 0.85	MMs02514615 tanimoto score: 0.85
MMs03162329 tanimoto score: 0.85	MMs00484762 tanimoto score: 0.85	MMs02207216 tanimoto score: 0.85	MMs00932940 tanimoto score: 0.85
MMs02514616 tanimoto score: 0.85	MMs02207217 tanimoto score: 0.85	MMs02205696 tanimoto score: 0.85	MMs02880730 tanimoto score: 0.85
MMs00944271 tanimoto score: 0.85	MMs00944270 tanimoto score: 0.85	MMs02207218 tanimoto score: 0.85	MMs02205694 tanimoto score: 0.85
MMs03570404 tanimoto score: 0.85	MMs03570405 tanimoto score: 0.85	MMs02205695 tanimoto score: 0.85	MMs02880731 tanimoto score: 0.85

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