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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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MMs03167738 tanimoto score: 0.72	MMs00484783 tanimoto score: 0.72	MMs00484644 tanimoto score: 0.72	MMs00482175 tanimoto score: 0.72
MMs03715546 tanimoto score: 0.72	MMs03706823 tanimoto score: 0.72	MMs03706813 tanimoto score: 0.72	MMs03918929 tanimoto score: 0.72
MMs00484506 tanimoto score: 0.72	MMs03918931 tanimoto score: 0.72	MMs02464223 tanimoto score: 0.72	MMs02464221 tanimoto score: 0.72
MMs02464219 tanimoto score: 0.72	MMs02464217 tanimoto score: 0.72	MMs00451347 tanimoto score: 0.72	MMs00483259 tanimoto score: 0.72
MMs02480980 tanimoto score: 0.72	MMs02480981 tanimoto score: 0.72	MMs02480982 tanimoto score: 0.72	MMs02483827 tanimoto score: 0.72

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