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ligand: UBA Name: (S)-1-(2-AMINO-2-CARBOXYETHYL)-3(2-CARBOXYTHIOPHENE-3-YL-METHYL)-5-METHYLPYRIMIDINE-2,4-DIONE SMILES: C C1=CN(C(=O)N(C1=O)Cc2ccsc2C(=O)O)CC(C(=O)O)N

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

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MMs01033790 tanimoto score: 0.73	MMs01058115 tanimoto score: 0.73	MMs01716751 tanimoto score: 0.73	MMs01033789 tanimoto score: 0.73
MMs01033796 tanimoto score: 0.73	MMs02118915 tanimoto score: 0.73	MMs01731785 tanimoto score: 0.73	MMs01705572 tanimoto score: 0.73
MMs01715222 tanimoto score: 0.73	MMs00881588 tanimoto score: 0.73	MMs01715224 tanimoto score: 0.73	MMs00086886 tanimoto score: 0.73
MMs00086885 tanimoto score: 0.73	MMs00881587 tanimoto score: 0.73	MMs01693935 tanimoto score: 0.73	MMs01716750 tanimoto score: 0.73
MMs00606671 tanimoto score: 0.73	MMs01731786 tanimoto score: 0.73	MMs01992605 tanimoto score: 0.73	MMs00427289 tanimoto score: 0.73

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