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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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MMs02498306 tanimoto score: 0.83	MMs02390628 tanimoto score: 0.83	MMs02498303 tanimoto score: 0.83	MMs02390627 tanimoto score: 0.83
MMs00576913 tanimoto score: 0.83	MMs02498308 tanimoto score: 0.83	MMs00576912 tanimoto score: 0.83	MMs00576911 tanimoto score: 0.83
MMs00019199 tanimoto score: 0.83	MMs03536975 tanimoto score: 0.83	MMs02213301 tanimoto score: 0.83	MMs02461929 tanimoto score: 0.83
MMs00448877 tanimoto score: 0.83	MMs02213091 tanimoto score: 0.83	MMs00543514 tanimoto score: 0.83	MMs03536899 tanimoto score: 0.83
MMs03536976 tanimoto score: 0.83	MMs02471477 tanimoto score: 0.83	MMs02471480 tanimoto score: 0.83	MMs00543513 tanimoto score: 0.83

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