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ligand: UBF Name: 3-({3-[(2S)-2-amino-2-carboxyethyl]-5-bromo-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)thiophene- 2-carboxylic acid SMILES: c1csc(c1CN2C(=O)C(=CN(C2=O)CC(C(=O)O)N)Br)C(=O)O

[show PDB table]

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

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MMs01663997 tanimoto score: 0.72	MMs01379690 tanimoto score: 0.72	MMs01409055 tanimoto score: 0.72	MMs00733807 tanimoto score: 0.72
MMs01085360 tanimoto score: 0.72	MMs00593649 tanimoto score: 0.72	MMs01664004 tanimoto score: 0.72	MMs01033833 tanimoto score: 0.72
MMs01033834 tanimoto score: 0.72	MMs01033835 tanimoto score: 0.72	MMs00625439 tanimoto score: 0.72	MMs00382863 tanimoto score: 0.72
MMs00570701 tanimoto score: 0.72	MMs00570703 tanimoto score: 0.72	MMs00570705 tanimoto score: 0.72	MMs00570707 tanimoto score: 0.72
MMs01033795 tanimoto score: 0.72	MMs00593648 tanimoto score: 0.72	MMs00382861 tanimoto score: 0.72	MMs00625440 tanimoto score: 0.72

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