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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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MMs02441713 tanimoto score: 0.89	MMs03520347 tanimoto score: 0.89	MMs00543097 tanimoto score: 0.89	MMs00543096 tanimoto score: 0.89
MMs00543095 tanimoto score: 0.89	MMs00543094 tanimoto score: 0.89	MMs03504865 tanimoto score: 0.89	MMs03504883 tanimoto score: 0.89
MMs03537585 tanimoto score: 0.89	MMs03782857 tanimoto score: 0.89	MMs02425659 tanimoto score: 0.88	MMs02425660 tanimoto score: 0.88
MMs02425661 tanimoto score: 0.88	MMs00015125 tanimoto score: 0.88	MMs02438650 tanimoto score: 0.88	MMs02765518 tanimoto score: 0.88
MMs00024494 tanimoto score: 0.88	MMs03079023 tanimoto score: 0.88	MMs01725126 tanimoto score: 0.88	MMs01726757 tanimoto score: 0.88

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