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ligand: UC5 Name: 2'-DEOXY-5'-O-[(S)-HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]URIDINE SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(= O)(CP(=O)(O)O)O)O

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

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MMs02741640 tanimoto score: 0.86	MMs02471486 tanimoto score: 0.86	MMs02471487 tanimoto score: 0.86	MMs03080004 tanimoto score: 0.86
MMs03080006 tanimoto score: 0.86	MMs03080002 tanimoto score: 0.86	MMs02471485 tanimoto score: 0.86	MMs03782878 tanimoto score: 0.86
MMs02466875 tanimoto score: 0.86	MMs02466876 tanimoto score: 0.86	MMs01085823 tanimoto score: 0.86	MMs02466874 tanimoto score: 0.86
MMs02466873 tanimoto score: 0.86	MMs00014830 tanimoto score: 0.86	MMs01085820 tanimoto score: 0.86	MMs03537573 tanimoto score: 0.86
MMs03537587 tanimoto score: 0.86	MMs01085821 tanimoto score: 0.86	MMs03536921 tanimoto score: 0.86	MMs02287641 tanimoto score: 0.86

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