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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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MMs02433885 tanimoto score: 0.83	MMs00694574 tanimoto score: 0.83	MMs02412542 tanimoto score: 0.83	MMs02412541 tanimoto score: 0.83
MMs02412540 tanimoto score: 0.83	MMs02412539 tanimoto score: 0.83	MMs00019334 tanimoto score: 0.83	MMs00755150 tanimoto score: 0.83
MMs02226718 tanimoto score: 0.83	MMs00469696 tanimoto score: 0.83	MMs02433882 tanimoto score: 0.83	MMs03076630 tanimoto score: 0.83
MMs03076375 tanimoto score: 0.83	MMs03076373 tanimoto score: 0.83	MMs00469695 tanimoto score: 0.83	MMs02433883 tanimoto score: 0.83
MMs00007539 tanimoto score: 0.83	MMs00585166 tanimoto score: 0.83	MMs02402610 tanimoto score: 0.83	MMs03076299 tanimoto score: 0.83

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