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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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MMs02813139 tanimoto score: 0.9	MMs02863906 tanimoto score: 0.9	MMs03083143 tanimoto score: 0.9	MMs03482233 tanimoto score: 0.9
MMs03915538 tanimoto score: 0.89	MMs02496992 tanimoto score: 0.89	MMs02496991 tanimoto score: 0.89	MMs02496989 tanimoto score: 0.89
MMs03782873 tanimoto score: 0.89	MMs03782846 tanimoto score: 0.89	MMs02496990 tanimoto score: 0.89	MMs00005228 tanimoto score: 0.89
MMs03536935 tanimoto score: 0.89	MMs02441716 tanimoto score: 0.89	MMs02441715 tanimoto score: 0.89	MMs00498154 tanimoto score: 0.89
MMs02441712 tanimoto score: 0.89	MMs02441713 tanimoto score: 0.89	MMs00490962 tanimoto score: 0.89	MMs00540551 tanimoto score: 0.89

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