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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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MMs00836909 tanimoto score: 0.72	MMs01515645 tanimoto score: 0.72	MMs01646686 tanimoto score: 0.72	MMs00803699 tanimoto score: 0.72
MMs01085360 tanimoto score: 0.72	MMs01379690 tanimoto score: 0.72	MMs01033836 tanimoto score: 0.72	MMs00069508 tanimoto score: 0.72
MMs01033835 tanimoto score: 0.72	MMs01085359 tanimoto score: 0.72	MMs01409055 tanimoto score: 0.72	MMs00733807 tanimoto score: 0.72
MMs00277506 tanimoto score: 0.72	MMs00699340 tanimoto score: 0.72	MMs00069510 tanimoto score: 0.72	MMs00803698 tanimoto score: 0.72
MMs01033833 tanimoto score: 0.72	MMs00836907 tanimoto score: 0.72	MMs01033794 tanimoto score: 0.72	MMs00273186 tanimoto score: 0.72

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