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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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MMs03167061 tanimoto score: 0.72	MMs03210287 tanimoto score: 0.72	MMs00484914 tanimoto score: 0.72	MMs03957151 tanimoto score: 0.72
MMs00484862 tanimoto score: 0.72	MMs03914214 tanimoto score: 0.72	MMs00468364 tanimoto score: 0.72	MMs03914069 tanimoto score: 0.72
MMs03091407 tanimoto score: 0.72	MMs03914068 tanimoto score: 0.72	MMs00008845 tanimoto score: 0.72	MMs03914067 tanimoto score: 0.72
MMs03914066 tanimoto score: 0.72	MMs03121122 tanimoto score: 0.72	MMs03128102 tanimoto score: 0.72	MMs03128104 tanimoto score: 0.72
MMs03128106 tanimoto score: 0.72	MMs03128108 tanimoto score: 0.72	MMs03840202 tanimoto score: 0.72	MMs03840177 tanimoto score: 0.72

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