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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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MMs02257896 tanimoto score: 0.72	MMs02257895 tanimoto score: 0.72	MMs02257894 tanimoto score: 0.72	MMs02257893 tanimoto score: 0.72
MMs03924768 tanimoto score: 0.72	MMs03924766 tanimoto score: 0.72	MMs03918933 tanimoto score: 0.72	MMs02257892 tanimoto score: 0.72
MMs02257891 tanimoto score: 0.72	MMs02234332 tanimoto score: 0.72	MMs02234331 tanimoto score: 0.72	MMs02234330 tanimoto score: 0.72
MMs02234329 tanimoto score: 0.72	MMs03922768 tanimoto score: 0.72	MMs00482441 tanimoto score: 0.72	MMs00482440 tanimoto score: 0.72
MMs00482395 tanimoto score: 0.72	MMs02218894 tanimoto score: 0.72	MMs02204942 tanimoto score: 0.72	MMs02204941 tanimoto score: 0.72

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