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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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MMs02489184 tanimoto score: 0.72	MMs02489185 tanimoto score: 0.72	MMs03924837 tanimoto score: 0.72	MMs03924838 tanimoto score: 0.72
MMs02491935 tanimoto score: 0.72	MMs03924839 tanimoto score: 0.72	MMs02406171 tanimoto score: 0.72	MMs02406170 tanimoto score: 0.72
MMs03924840 tanimoto score: 0.72	MMs00483030 tanimoto score: 0.72	MMs02380301 tanimoto score: 0.72	MMs02380272 tanimoto score: 0.72
MMs00483029 tanimoto score: 0.72	MMs02379905 tanimoto score: 0.72	MMs00482996 tanimoto score: 0.72	MMs00451344 tanimoto score: 0.72
MMs00015170 tanimoto score: 0.72	MMs00016184 tanimoto score: 0.72	MMs00482710 tanimoto score: 0.72	MMs00482659 tanimoto score: 0.72

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