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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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MMs00484895 tanimoto score: 0.76	MMs02371880 tanimoto score: 0.76	MMs03130802 tanimoto score: 0.76	MMs03130803 tanimoto score: 0.76
MMs02371881 tanimoto score: 0.76	MMs03130804 tanimoto score: 0.76	MMs02368754 tanimoto score: 0.76	MMs03032641 tanimoto score: 0.76
MMs00484602 tanimoto score: 0.76	MMs02368756 tanimoto score: 0.76	MMs02368758 tanimoto score: 0.76	MMs02371882 tanimoto score: 0.76
MMs02371883 tanimoto score: 0.76	MMs03081285 tanimoto score: 0.76	MMs03463490 tanimoto score: 0.76	MMs00484114 tanimoto score: 0.76
MMs03079166 tanimoto score: 0.76	MMs00484092 tanimoto score: 0.76	MMs00484080 tanimoto score: 0.76	MMs00482629 tanimoto score: 0.76

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