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ligand: ZU3 Name: N-[(benzyloxy)carbonyl]-3-[(2,2-dimethylpropanoyl)amino]-L-alanyl-N-[(1R)-4-oxo-1-{[(3S)-2- oxopyrrolidin-3-yl]methyl}pentyl]-L-leucinamide SMILES: CC(C)CC(C(=O)NC(CCC(=O)C)CC1CCNC1=O)NC(=O)C( CNC(=O)C(C)(C)C)NC(=O)OCc2ccccc2

[show PDB table]

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

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MMs00356119 tanimoto score: 0.85	MMs02390500 tanimoto score: 0.85	MMs02472439 tanimoto score: 0.85	MMs02465178 tanimoto score: 0.85
MMs03136598 tanimoto score: 0.85	MMs00462132 tanimoto score: 0.85	MMs00462133 tanimoto score: 0.85	MMs03136591 tanimoto score: 0.85
MMs00484999 tanimoto score: 0.85	MMs01087845 tanimoto score: 0.85	MMs03136590 tanimoto score: 0.85	MMs03136592 tanimoto score: 0.85
MMs02390501 tanimoto score: 0.85	MMs02472441 tanimoto score: 0.85	MMs03136584 tanimoto score: 0.85	MMs01087851 tanimoto score: 0.85
MMs02465177 tanimoto score: 0.85	MMs00485370 tanimoto score: 0.85	MMs03136589 tanimoto score: 0.85	MMs03136597 tanimoto score: 0.85

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