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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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MMs03026691 tanimoto score: 0.73	MMs03032651 tanimoto score: 0.73	MMs03033737 tanimoto score: 0.73	MMs03078809 tanimoto score: 0.73
MMs03078811 tanimoto score: 0.73	MMs03078813 tanimoto score: 0.73	MMs03078815 tanimoto score: 0.73	MMs03079227 tanimoto score: 0.73
MMs00484062 tanimoto score: 0.73	MMs00484064 tanimoto score: 0.73	MMs03082268 tanimoto score: 0.73	MMs03082270 tanimoto score: 0.73
MMs03082272 tanimoto score: 0.73	MMs03082274 tanimoto score: 0.73	MMs00468574 tanimoto score: 0.73	MMs03965709 tanimoto score: 0.73
MMs00484160 tanimoto score: 0.73	MMs00484185 tanimoto score: 0.73	MMs03167571 tanimoto score: 0.73	MMs03167574 tanimoto score: 0.73

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