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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

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

of 525    Go to Page

MMs00356124 tanimoto score: 0.84	MMs00356126 tanimoto score: 0.84	MMs00283309 tanimoto score: 0.84	MMs00484956 tanimoto score: 0.84
MMs02463514 tanimoto score: 0.84	MMs02463513 tanimoto score: 0.84	MMs02514612 tanimoto score: 0.84	MMs00356123 tanimoto score: 0.84
MMs02415697 tanimoto score: 0.84	MMs00356117 tanimoto score: 0.84	MMs00356118 tanimoto score: 0.84	MMs02169734 tanimoto score: 0.84
MMs02169733 tanimoto score: 0.84	MMs02514609 tanimoto score: 0.84	MMs02514610 tanimoto score: 0.84	MMs02169731 tanimoto score: 0.84
MMs00356115 tanimoto score: 0.84	MMs00356116 tanimoto score: 0.84	MMs02169732 tanimoto score: 0.84	MMs02434114 tanimoto score: 0.84

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