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ligand: UA3 SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)OP(=O)(O)O)O

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

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MMs02441712 tanimoto score: 0.89	MMs02496990 tanimoto score: 0.89	MMs02440518 tanimoto score: 0.89	MMs02440519 tanimoto score: 0.89
MMs03782846 tanimoto score: 0.89	MMs03536935 tanimoto score: 0.89	MMs02440520 tanimoto score: 0.89	MMs02441713 tanimoto score: 0.89
MMs02496991 tanimoto score: 0.89	MMs02218876 tanimoto score: 0.88	MMs03260166 tanimoto score: 0.88	MMs02230114 tanimoto score: 0.88
MMs02865222 tanimoto score: 0.88	MMs02540867 tanimoto score: 0.88	MMs02532614 tanimoto score: 0.88	MMs02554817 tanimoto score: 0.88
MMs02494412 tanimoto score: 0.88	MMs02313515 tanimoto score: 0.88	MMs02559711 tanimoto score: 0.88	MMs02513185 tanimoto score: 0.88

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