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ligand: UBP Name: 3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine SMILES: C1=CN(C(=O)N(C1=O)C CC(=O)O)CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01415727 tanimoto score: 0.8	MMs00533049 tanimoto score: 0.79	MMs00263852 tanimoto score: 0.79	MMs01738456 tanimoto score: 0.79
MMs02297993 tanimoto score: 0.79	MMs03810255 tanimoto score: 0.79	MMs02282412 tanimoto score: 0.79	MMs01788751 tanimoto score: 0.79
MMs02329201 tanimoto score: 0.78	MMs00527418 tanimoto score: 0.78	MMs00226604 tanimoto score: 0.78	MMs02267876 tanimoto score: 0.78
MMs00137783 tanimoto score: 0.78	MMs02268770 tanimoto score: 0.78	MMs00085248 tanimoto score: 0.78	MMs02378119 tanimoto score: 0.77
MMs00086865 tanimoto score: 0.77	MMs03548043 tanimoto score: 0.77	MMs03138916 tanimoto score: 0.77	MMs03138914 tanimoto score: 0.77

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