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ligand: 2Z9 Name: N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1R)-2-carboxy-1-formylethyl]-L-valinamide SMILES: CC( C)C(C(=O)NC(CC(=O)O)C=O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C

[show PDB table]

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

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MMs03078752 tanimoto score: 0.72	MMs03078754 tanimoto score: 0.72	MMs03921721 tanimoto score: 0.72	MMs03921722 tanimoto score: 0.72
MMs03921723 tanimoto score: 0.72	MMs03229246 tanimoto score: 0.72	MMs00482227 tanimoto score: 0.72	MMs03079100 tanimoto score: 0.72
MMs03079102 tanimoto score: 0.72	MMs03079104 tanimoto score: 0.72	MMs03079106 tanimoto score: 0.72	MMs00321975 tanimoto score: 0.72
MMs03953641 tanimoto score: 0.72	MMs00635570 tanimoto score: 0.72	MMs00009331 tanimoto score: 0.72	MMs00635418 tanimoto score: 0.72
MMs00623690 tanimoto score: 0.72	MMs00623688 tanimoto score: 0.72	MMs03956421 tanimoto score: 0.72	MMs03229244 tanimoto score: 0.72

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