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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

MMs03168231 tanimoto score: 0.84	MMs02169734 tanimoto score: 0.84	MMs00283309 tanimoto score: 0.84	MMs03096422 tanimoto score: 0.84
MMs03096421 tanimoto score: 0.84	MMs00283311 tanimoto score: 0.84	MMs02169733 tanimoto score: 0.84	MMs02160260 tanimoto score: 0.84
MMs02160261 tanimoto score: 0.84	MMs00551957 tanimoto score: 0.84	MMs02160262 tanimoto score: 0.84	MMs00461172 tanimoto score: 0.84
MMs00283307 tanimoto score: 0.84	MMs00551956 tanimoto score: 0.84	MMs02160263 tanimoto score: 0.84	MMs02514612 tanimoto score: 0.84
MMs00484956 tanimoto score: 0.84	MMs00326892 tanimoto score: 0.84	MMs02514609 tanimoto score: 0.84	MMs00326890 tanimoto score: 0.84

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