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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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MMs03076789 tanimoto score: 0.86	MMs03079989 tanimoto score: 0.86	MMs02442854 tanimoto score: 0.86	MMs03080151 tanimoto score: 0.86
MMs03076630 tanimoto score: 0.86	MMs02626465 tanimoto score: 0.86	MMs03077780 tanimoto score: 0.86	MMs03626577 tanimoto score: 0.86
MMs02390184 tanimoto score: 0.86	MMs02495207 tanimoto score: 0.86	MMs02442852 tanimoto score: 0.86	MMs02498485 tanimoto score: 0.86
MMs02390180 tanimoto score: 0.86	MMs03080152 tanimoto score: 0.86	MMs02442853 tanimoto score: 0.86	MMs02390182 tanimoto score: 0.86
MMs02273716 tanimoto score: 0.86	MMs02272691 tanimoto score: 0.86	MMs03536938 tanimoto score: 0.86	MMs02264484 tanimoto score: 0.86

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