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ligand: MNU Name: (2R,4S)-1-[(4R)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]-5-[(METHYLAMINO)METHYL]-1,2,3,4-TETRAHYDROPYRIMIDINE- 2,4-DIOL-5'-MONOPHOSPHATE SMILES: CNCC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=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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MMs02451226 tanimoto score: 0.86	MMs03779663 tanimoto score: 0.86	MMs00274598 tanimoto score: 0.86	MMs00259112 tanimoto score: 0.86
MMs03774003 tanimoto score: 0.86	MMs00479473 tanimoto score: 0.86	MMs03080213 tanimoto score: 0.86	MMs00479472 tanimoto score: 0.86
MMs02275970 tanimoto score: 0.86	MMs02451224 tanimoto score: 0.86	MMs02275971 tanimoto score: 0.86	MMs03080215 tanimoto score: 0.86
MMs03078451 tanimoto score: 0.86	MMs03078447 tanimoto score: 0.86	MMs03078449 tanimoto score: 0.86	MMs03077767 tanimoto score: 0.86
MMs03077769 tanimoto score: 0.86	MMs03078445 tanimoto score: 0.86	MMs03774017 tanimoto score: 0.86	MMs03017313 tanimoto score: 0.86

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