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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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MMs03536919 tanimoto score: 0.83	MMs03080199 tanimoto score: 0.83	MMs03080201 tanimoto score: 0.83	MMs03082797 tanimoto score: 0.83
MMs03522416 tanimoto score: 0.83	MMs03782778 tanimoto score: 0.83	MMs03782828 tanimoto score: 0.83	MMs03782857 tanimoto score: 0.83
MMs03781566 tanimoto score: 0.83	MMs00255203 tanimoto score: 0.83	MMs02218876 tanimoto score: 0.83	MMs03143705 tanimoto score: 0.83
MMs03133726 tanimoto score: 0.83	MMs03133727 tanimoto score: 0.83	MMs02313515 tanimoto score: 0.83	MMs02234563 tanimoto score: 0.82
MMs03087202 tanimoto score: 0.82	MMs03779756 tanimoto score: 0.82	MMs03079807 tanimoto score: 0.82	MMs03079806 tanimoto score: 0.82

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