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ligand: DDU Name: 2'-5'DIDEOXYURIDINE SMILES: CC1C(CC(O1)N2C=CC(=O)NC2=O)O

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

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MMs02503189 tanimoto score: 0.9	MMs03782886 tanimoto score: 0.9	MMs03911699 tanimoto score: 0.9	MMs02462321 tanimoto score: 0.9
MMs02855655 tanimoto score: 0.9	MMs02462320 tanimoto score: 0.9	MMs02768899 tanimoto score: 0.9	MMs02462318 tanimoto score: 0.9
MMs02462319 tanimoto score: 0.9	MMs02125449 tanimoto score: 0.9	MMs03782872 tanimoto score: 0.9	MMs02532614 tanimoto score: 0.89
MMs00543094 tanimoto score: 0.89	MMs02441712 tanimoto score: 0.89	MMs00543095 tanimoto score: 0.89	MMs02441713 tanimoto score: 0.89
MMs02441715 tanimoto score: 0.89	MMs00543096 tanimoto score: 0.89	MMs03093731 tanimoto score: 0.89	MMs03093732 tanimoto score: 0.89

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