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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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MMs01064032 tanimoto score: 0.72	MMs00429137 tanimoto score: 0.72	MMs01663993 tanimoto score: 0.72	MMs01684272 tanimoto score: 0.72
MMs00799974 tanimoto score: 0.72	MMs00797010 tanimoto score: 0.72	MMs00086882 tanimoto score: 0.72	MMs01058134 tanimoto score: 0.72
MMs01650550 tanimoto score: 0.72	MMs00086880 tanimoto score: 0.72	MMs01058136 tanimoto score: 0.72	MMs01058132 tanimoto score: 0.72
MMs01648351 tanimoto score: 0.72	MMs01650551 tanimoto score: 0.72	MMs00774951 tanimoto score: 0.72	MMs00086879 tanimoto score: 0.72
MMs00086877 tanimoto score: 0.72	MMs01646928 tanimoto score: 0.72	MMs01654761 tanimoto score: 0.72	MMs00729716 tanimoto score: 0.72

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