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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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MMs00483185 tanimoto score: 0.83	MMs02469584 tanimoto score: 0.83	MMs00484346 tanimoto score: 0.82	MMs00484067 tanimoto score: 0.82
MMs00483373 tanimoto score: 0.81	MMs02354536 tanimoto score: 0.81	MMs02354534 tanimoto score: 0.81	MMs02266810 tanimoto score: 0.81
MMs02266814 tanimoto score: 0.81	MMs02450761 tanimoto score: 0.81	MMs00482595 tanimoto score: 0.81	MMs02354532 tanimoto score: 0.81
MMs03918837 tanimoto score: 0.81	MMs03403884 tanimoto score: 0.81	MMs02266808 tanimoto score: 0.81	MMs02266812 tanimoto score: 0.81
MMs02422468 tanimoto score: 0.81	MMs00483402 tanimoto score: 0.81	MMs03918839 tanimoto score: 0.81	MMs02450759 tanimoto score: 0.81

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