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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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MMs02466873 tanimoto score: 0.86	MMs02466874 tanimoto score: 0.86	MMs00056125 tanimoto score: 0.86	MMs03080006 tanimoto score: 0.86
MMs00014830 tanimoto score: 0.86	MMs02498492 tanimoto score: 0.85	MMs02498489 tanimoto score: 0.85	MMs02498495 tanimoto score: 0.85
MMs02498301 tanimoto score: 0.85	MMs02498300 tanimoto score: 0.85	MMs02498302 tanimoto score: 0.85	MMs02498486 tanimoto score: 0.85
MMs02498299 tanimoto score: 0.85	MMs03779756 tanimoto score: 0.85	MMs03629754 tanimoto score: 0.85	MMs03629755 tanimoto score: 0.85
MMs03629753 tanimoto score: 0.85	MMs03079807 tanimoto score: 0.85	MMs03079806 tanimoto score: 0.85	MMs02905688 tanimoto score: 0.85

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