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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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MMs03079982 tanimoto score: 0.82	MMs03521265 tanimoto score: 0.82	MMs03079808 tanimoto score: 0.82	MMs03079807 tanimoto score: 0.82
MMs03079809 tanimoto score: 0.82	MMs03079806 tanimoto score: 0.82	MMs03079976 tanimoto score: 0.82	MMs03079978 tanimoto score: 0.82
MMs03481963 tanimoto score: 0.82	MMs03481956 tanimoto score: 0.82	MMs03481981 tanimoto score: 0.82	MMs03079980 tanimoto score: 0.82
MMs03087202 tanimoto score: 0.82	MMs03481988 tanimoto score: 0.82	MMs03482233 tanimoto score: 0.82	MMs03779756 tanimoto score: 0.82
MMs02261114 tanimoto score: 0.82	MMs03781604 tanimoto score: 0.82	MMs02261113 tanimoto score: 0.82	MMs02637807 tanimoto score: 0.82

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