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ligand: DUT Name: DEOXYURIDINE-5'-TRIPHOSPHATE SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)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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MMs03782858 tanimoto score: 0.86	MMs03782872 tanimoto score: 0.86	MMs02515046 tanimoto score: 0.86	MMs02515045 tanimoto score: 0.86
MMs02447088 tanimoto score: 0.86	MMs02447090 tanimoto score: 0.86	MMs02447086 tanimoto score: 0.86	MMs02515044 tanimoto score: 0.86
MMs02447083 tanimoto score: 0.86	MMs02371979 tanimoto score: 0.86	MMs03782853 tanimoto score: 0.86	MMs03782886 tanimoto score: 0.86
MMs02441715 tanimoto score: 0.85	MMs02441716 tanimoto score: 0.85	MMs02441712 tanimoto score: 0.85	MMs02440520 tanimoto score: 0.85
MMs02441713 tanimoto score: 0.85	MMs02496989 tanimoto score: 0.85	MMs02440521 tanimoto score: 0.85	MMs02440518 tanimoto score: 0.85

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