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ligand: DUR Name: 2'-DEOXYURIDINE SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O

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

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MMs02503571 tanimoto score: 0.88	MMs03082893 tanimoto score: 0.88	MMs03537590 tanimoto score: 0.88	MMs02281856 tanimoto score: 0.88
MMs03536980 tanimoto score: 0.88	MMs00348730 tanimoto score: 0.88	MMs03536979 tanimoto score: 0.88	MMs03536993 tanimoto score: 0.88
MMs00348729 tanimoto score: 0.88	MMs00348728 tanimoto score: 0.88	MMs02494846 tanimoto score: 0.88	MMs00348727 tanimoto score: 0.88
MMs02189700 tanimoto score: 0.88	MMs03536994 tanimoto score: 0.88	MMs03536898 tanimoto score: 0.88	MMs03082889 tanimoto score: 0.88
MMs03536892 tanimoto score: 0.88	MMs02471923 tanimoto score: 0.88	MMs00016094 tanimoto score: 0.88	MMs02126458 tanimoto score: 0.88

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