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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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MMs02817779 tanimoto score: 0.89	MMs02494850 tanimoto score: 0.89	MMs02494852 tanimoto score: 0.89	MMs03504883 tanimoto score: 0.89
MMs02817777 tanimoto score: 0.89	MMs02532614 tanimoto score: 0.89	MMs02817776 tanimoto score: 0.89	MMs02494853 tanimoto score: 0.89
MMs02441716 tanimoto score: 0.89	MMs02817778 tanimoto score: 0.89	MMs02540867 tanimoto score: 0.89	MMs02441712 tanimoto score: 0.89
MMs02441713 tanimoto score: 0.89	MMs03093733 tanimoto score: 0.89	MMs02416181 tanimoto score: 0.89	MMs03093732 tanimoto score: 0.89
MMs03093731 tanimoto score: 0.89	MMs02416179 tanimoto score: 0.89	MMs02416178 tanimoto score: 0.89	MMs00543097 tanimoto score: 0.89

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