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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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MMs03782863 tanimoto score: 0.82	MMs03782782 tanimoto score: 0.82	MMs03779730 tanimoto score: 0.82	MMs03779663 tanimoto score: 0.82
MMs03708589 tanimoto score: 0.82	MMs02390161 tanimoto score: 0.82	MMs02388926 tanimoto score: 0.82	MMs03536915 tanimoto score: 0.82
MMs02391002 tanimoto score: 0.82	MMs02532614 tanimoto score: 0.82	MMs03384446 tanimoto score: 0.82	MMs03403638 tanimoto score: 0.82
MMs03260166 tanimoto score: 0.82	MMs02388924 tanimoto score: 0.82	MMs02484311 tanimoto score: 0.82	MMs02388925 tanimoto score: 0.82
MMs02540867 tanimoto score: 0.82	MMs02391000 tanimoto score: 0.82	MMs02388923 tanimoto score: 0.82	MMs03537588 tanimoto score: 0.82

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