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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

MMs02294362 tanimoto score: 0.86	MMs02235983 tanimoto score: 0.86	MMs02235984 tanimoto score: 0.86	MMs02492055 tanimoto score: 0.86
MMs02491902 tanimoto score: 0.86	MMs02492056 tanimoto score: 0.86	MMs02487658 tanimoto score: 0.86	MMs02235985 tanimoto score: 0.86
MMs02491901 tanimoto score: 0.86	MMs02284451 tanimoto score: 0.86	MMs02487648 tanimoto score: 0.86	MMs02487655 tanimoto score: 0.86
MMs00925065 tanimoto score: 0.86	MMs00925064 tanimoto score: 0.86	MMs02487647 tanimoto score: 0.86	MMs02487656 tanimoto score: 0.86
MMs02472443 tanimoto score: 0.86	MMs02472444 tanimoto score: 0.86	MMs02235986 tanimoto score: 0.86	MMs02487646 tanimoto score: 0.86

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