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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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MMs03629754 tanimoto score: 0.84	MMs03537580 tanimoto score: 0.84	MMs02193787 tanimoto score: 0.84	MMs00458464 tanimoto score: 0.84
MMs02193789 tanimoto score: 0.84	MMs03782837 tanimoto score: 0.84	MMs03143705 tanimoto score: 0.83	MMs02272692 tanimoto score: 0.83
MMs03133725 tanimoto score: 0.83	MMs03133726 tanimoto score: 0.83	MMs03133727 tanimoto score: 0.83	MMs03080199 tanimoto score: 0.83
MMs03133724 tanimoto score: 0.83	MMs03082799 tanimoto score: 0.83	MMs03082801 tanimoto score: 0.83	MMs03082797 tanimoto score: 0.83
MMs02498495 tanimoto score: 0.83	MMs02498489 tanimoto score: 0.83	MMs02498492 tanimoto score: 0.83	MMs02471487 tanimoto score: 0.83

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