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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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MMs00445069 tanimoto score: 0.72	MMs00445067 tanimoto score: 0.72	MMs02153375 tanimoto score: 0.72	MMs00035119 tanimoto score: 0.72
MMs00445018 tanimoto score: 0.72	MMs01663993 tanimoto score: 0.72	MMs00444991 tanimoto score: 0.72	MMs00444989 tanimoto score: 0.72
MMs00114489 tanimoto score: 0.72	MMs01033830 tanimoto score: 0.72	MMs00114488 tanimoto score: 0.72	MMs00444983 tanimoto score: 0.72
MMs00444981 tanimoto score: 0.72	MMs00067456 tanimoto score: 0.72	MMs01650551 tanimoto score: 0.72	MMs00095546 tanimoto score: 0.72
MMs01654761 tanimoto score: 0.72	MMs01654762 tanimoto score: 0.72	MMs00444013 tanimoto score: 0.72	MMs00443976 tanimoto score: 0.72

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