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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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MMs03378611 tanimoto score: 0.86	MMs02188321 tanimoto score: 0.86	MMs02188319 tanimoto score: 0.86	MMs02447459 tanimoto score: 0.86
MMs02504279 tanimoto score: 0.86	MMs02461923 tanimoto score: 0.86	MMs02442778 tanimoto score: 0.86	MMs03537586 tanimoto score: 0.86
MMs03782831 tanimoto score: 0.86	MMs02381327 tanimoto score: 0.85	MMs02471916 tanimoto score: 0.85	MMs02390197 tanimoto score: 0.85
MMs02471917 tanimoto score: 0.85	MMs00540569 tanimoto score: 0.85	MMs02158030 tanimoto score: 0.85	MMs02471918 tanimoto score: 0.85
MMs03082883 tanimoto score: 0.85	MMs00540568 tanimoto score: 0.85	MMs02390332 tanimoto score: 0.85	MMs00540567 tanimoto score: 0.85

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