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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

MMs03590657 tanimoto score: 0.87	MMs03555100 tanimoto score: 0.87	MMs01087855 tanimoto score: 0.87	MMs02390500 tanimoto score: 0.87
MMs03555081 tanimoto score: 0.87	MMs00333392 tanimoto score: 0.87	MMs01087854 tanimoto score: 0.87	MMs01087853 tanimoto score: 0.87
MMs02500241 tanimoto score: 0.87	MMs02390505 tanimoto score: 0.87	MMs02500234 tanimoto score: 0.87	MMs02512857 tanimoto score: 0.87
MMs02235984 tanimoto score: 0.86	MMs02235983 tanimoto score: 0.86	MMs00925064 tanimoto score: 0.86	MMs02235985 tanimoto score: 0.86
MMs02472444 tanimoto score: 0.86	MMs00925065 tanimoto score: 0.86	MMs02235986 tanimoto score: 0.86	MMs02487646 tanimoto score: 0.86

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