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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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MMs00485365 tanimoto score: 0.72	MMs03956422 tanimoto score: 0.72	MMs00485259 tanimoto score: 0.72	MMs00485219 tanimoto score: 0.72
MMs00321976 tanimoto score: 0.72	MMs00328017 tanimoto score: 0.72	MMs00484150 tanimoto score: 0.72	MMs03167736 tanimoto score: 0.72
MMs03081270 tanimoto score: 0.72	MMs03081272 tanimoto score: 0.72	MMs03081274 tanimoto score: 0.72	MMs03081276 tanimoto score: 0.72
MMs00485044 tanimoto score: 0.72	MMs00328019 tanimoto score: 0.72	MMs03957149 tanimoto score: 0.72	MMs00449310 tanimoto score: 0.72
MMs03081437 tanimoto score: 0.72	MMs03081439 tanimoto score: 0.72	MMs03167734 tanimoto score: 0.72	MMs03229242 tanimoto score: 0.72

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