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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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MMs03536979 tanimoto score: 0.83	MMs03536980 tanimoto score: 0.83	MMs03536975 tanimoto score: 0.83	MMs03536976 tanimoto score: 0.83
MMs02213301 tanimoto score: 0.83	MMs00448877 tanimoto score: 0.83	MMs02461212 tanimoto score: 0.83	MMs02213091 tanimoto score: 0.83
MMs02628662 tanimoto score: 0.83	MMs00543514 tanimoto score: 0.83	MMs02761907 tanimoto score: 0.83	MMs02628661 tanimoto score: 0.83
MMs03536993 tanimoto score: 0.83	MMs00543513 tanimoto score: 0.83	MMs03536899 tanimoto score: 0.83	MMs00543512 tanimoto score: 0.83
MMs02628659 tanimoto score: 0.83	MMs03522418 tanimoto score: 0.83	MMs02189700 tanimoto score: 0.83	MMs02376252 tanimoto score: 0.83

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