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ligand: UBB Name: 2',3'-DIDEOXY-URIDINE-5'-MONOPHOSPHATE SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=O)NC2=O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02471460 tanimoto score: 0.86	MMs03029775 tanimoto score: 0.86	MMs02471463 tanimoto score: 0.86	MMs03080213 tanimoto score: 0.86
MMs03080215 tanimoto score: 0.86	MMs02900574 tanimoto score: 0.86	MMs02905688 tanimoto score: 0.86	MMs00540551 tanimoto score: 0.86
MMs00005228 tanimoto score: 0.86	MMs02498299 tanimoto score: 0.86	MMs02471469 tanimoto score: 0.86	MMs00532924 tanimoto score: 0.86
MMs02471474 tanimoto score: 0.86	MMs03779661 tanimoto score: 0.86	MMs02471464 tanimoto score: 0.86	MMs03186891 tanimoto score: 0.86
MMs00490962 tanimoto score: 0.86	MMs00498154 tanimoto score: 0.86	MMs03083143 tanimoto score: 0.86	MMs02813139 tanimoto score: 0.86

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