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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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MMs01663993 tanimoto score: 0.72	MMs00342302 tanimoto score: 0.72	MMs00621875 tanimoto score: 0.72	MMs00621874 tanimoto score: 0.72
MMs01222840 tanimoto score: 0.72	MMs01664000 tanimoto score: 0.72	MMs01684272 tanimoto score: 0.72	MMs00072903 tanimoto score: 0.72
MMs01654762 tanimoto score: 0.72	MMs01650550 tanimoto score: 0.72	MMs00288652 tanimoto score: 0.72	MMs01650551 tanimoto score: 0.72
MMs00288651 tanimoto score: 0.72	MMs01648351 tanimoto score: 0.72	MMs01654761 tanimoto score: 0.72	MMs01658408 tanimoto score: 0.72
MMs00072898 tanimoto score: 0.72	MMs00026115 tanimoto score: 0.72	MMs01646928 tanimoto score: 0.72	MMs01685056 tanimoto score: 0.72

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