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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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MMs03080213 tanimoto score: 0.86	MMs00540551 tanimoto score: 0.86	MMs03779760 tanimoto score: 0.86	MMs03782196 tanimoto score: 0.86
MMs02765926 tanimoto score: 0.86	MMs02471457 tanimoto score: 0.86	MMs02813139 tanimoto score: 0.86	MMs03080215 tanimoto score: 0.86
MMs03779759 tanimoto score: 0.86	MMs02471460 tanimoto score: 0.86	MMs02498301 tanimoto score: 0.86	MMs02503187 tanimoto score: 0.85
MMs03229276 tanimoto score: 0.85	MMs03229278 tanimoto score: 0.85	MMs02503188 tanimoto score: 0.85	MMs03229280 tanimoto score: 0.85
MMs03536935 tanimoto score: 0.85	MMs03229274 tanimoto score: 0.85	MMs03089574 tanimoto score: 0.85	MMs03080000 tanimoto score: 0.85

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