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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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MMs02512683 tanimoto score: 0.89	MMs02381331 tanimoto score: 0.89	MMs02512591 tanimoto score: 0.89	MMs02281702 tanimoto score: 0.89
MMs03536923 tanimoto score: 0.89	MMs02381745 tanimoto score: 0.89	MMs03536934 tanimoto score: 0.89	MMs02512684 tanimoto score: 0.89
MMs02168962 tanimoto score: 0.89	MMs00012832 tanimoto score: 0.89	MMs03029772 tanimoto score: 0.89	MMs02381333 tanimoto score: 0.89
MMs02157791 tanimoto score: 0.89	MMs03536906 tanimoto score: 0.89	MMs02155486 tanimoto score: 0.89	MMs02047877 tanimoto score: 0.89
MMs03082881 tanimoto score: 0.89	MMs00024901 tanimoto score: 0.88	MMs00297188 tanimoto score: 0.88	MMs03522422 tanimoto score: 0.88

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