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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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MMs02519590 tanimoto score: 0.89	MMs00469827 tanimoto score: 0.89	MMs02488434 tanimoto score: 0.89	MMs02486591 tanimoto score: 0.89
MMs02486592 tanimoto score: 0.89	MMs02486593 tanimoto score: 0.89	MMs02512592 tanimoto score: 0.89	MMs02519589 tanimoto score: 0.89
MMs02486594 tanimoto score: 0.89	MMs02488442 tanimoto score: 0.89	MMs03029772 tanimoto score: 0.89	MMs02414050 tanimoto score: 0.89
MMs02414051 tanimoto score: 0.89	MMs02381327 tanimoto score: 0.89	MMs03536923 tanimoto score: 0.89	MMs03536906 tanimoto score: 0.89
MMs03522415 tanimoto score: 0.89	MMs03384442 tanimoto score: 0.89	MMs02264485 tanimoto score: 0.89	MMs02381329 tanimoto score: 0.89

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