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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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MMs03133581 tanimoto score: 0.78	MMs02477483 tanimoto score: 0.78	MMs00483072 tanimoto score: 0.78	MMs03927498 tanimoto score: 0.78
MMs02477496 tanimoto score: 0.78	MMs00484912 tanimoto score: 0.78	MMs02235054 tanimoto score: 0.78	MMs02235056 tanimoto score: 0.78
MMs00482912 tanimoto score: 0.78	MMs00482906 tanimoto score: 0.78	MMs00482904 tanimoto score: 0.78	MMs02477495 tanimoto score: 0.78
MMs00482898 tanimoto score: 0.78	MMs00484112 tanimoto score: 0.78	MMs03201388 tanimoto score: 0.78	MMs03201311 tanimoto score: 0.78
MMs03201308 tanimoto score: 0.78	MMs03201309 tanimoto score: 0.78	MMs03133582 tanimoto score: 0.78	MMs00450869 tanimoto score: 0.78

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