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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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MMs03076375 tanimoto score: 0.83	MMs02497421 tanimoto score: 0.83	MMs02461211 tanimoto score: 0.83	MMs02497418 tanimoto score: 0.83
MMs02022995 tanimoto score: 0.83	MMs02497425 tanimoto score: 0.83	MMs03076630 tanimoto score: 0.83	MMs02022994 tanimoto score: 0.83
MMs02022993 tanimoto score: 0.83	MMs00540391 tanimoto score: 0.83	MMs02022992 tanimoto score: 0.83	MMs03536975 tanimoto score: 0.83
MMs02284221 tanimoto score: 0.83	MMs03536899 tanimoto score: 0.83	MMs02281271 tanimoto score: 0.83	MMs03522418 tanimoto score: 0.83
MMs03018305 tanimoto score: 0.83	MMs02511456 tanimoto score: 0.83	MMs02886115 tanimoto score: 0.83	MMs02442770 tanimoto score: 0.83

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