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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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MMs02461811 tanimoto score: 0.89	MMs02471486 tanimoto score: 0.89	MMs02471487 tanimoto score: 0.89	MMs00264022 tanimoto score: 0.89
MMs02407331 tanimoto score: 0.89	MMs03260166 tanimoto score: 0.89	MMs02407333 tanimoto score: 0.89	MMs03378616 tanimoto score: 0.89
MMs01875588 tanimoto score: 0.89	MMs03779791 tanimoto score: 0.89	MMs03080000 tanimoto score: 0.89	MMs02471485 tanimoto score: 0.89
MMs02407335 tanimoto score: 0.89	MMs02461813 tanimoto score: 0.89	MMs02273716 tanimoto score: 0.88	MMs03229253 tanimoto score: 0.88
MMs03229251 tanimoto score: 0.88	MMs02464241 tanimoto score: 0.88	MMs02499507 tanimoto score: 0.88	MMs03076630 tanimoto score: 0.88

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