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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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MMs02487662 tanimoto score: 0.79	MMs03505211 tanimoto score: 0.79	MMs02487660 tanimoto score: 0.79	MMs02487666 tanimoto score: 0.79
MMs02865578 tanimoto score: 0.79	MMs03463030 tanimoto score: 0.79	MMs03034333 tanimoto score: 0.79	MMs03201388 tanimoto score: 0.78
MMs02235056 tanimoto score: 0.78	MMs02235054 tanimoto score: 0.78	MMs00483400 tanimoto score: 0.78	MMs00483399 tanimoto score: 0.78
MMs03201311 tanimoto score: 0.78	MMs00482360 tanimoto score: 0.78	MMs00482144 tanimoto score: 0.78	MMs02477493 tanimoto score: 0.78
MMs00483072 tanimoto score: 0.78	MMs03201309 tanimoto score: 0.78	MMs03133581 tanimoto score: 0.78	MMs03133540 tanimoto score: 0.78

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