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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

[show PDB table]

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

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MMs02284396 tanimoto score: 0.83	MMs02506155 tanimoto score: 0.83	MMs02506157 tanimoto score: 0.83	MMs02281701 tanimoto score: 0.83
MMs02506159 tanimoto score: 0.83	MMs00492504 tanimoto score: 0.83	MMs02495209 tanimoto score: 0.83	MMs02495210 tanimoto score: 0.83
MMs03536925 tanimoto score: 0.83	MMs03536906 tanimoto score: 0.83	MMs03536919 tanimoto score: 0.83	MMs02462628 tanimoto score: 0.83
MMs02506152 tanimoto score: 0.83	MMs03536903 tanimoto score: 0.83	MMs03080203 tanimoto score: 0.83	MMs03080199 tanimoto score: 0.83
MMs03080201 tanimoto score: 0.83	MMs02504752 tanimoto score: 0.83	MMs02504750 tanimoto score: 0.83	MMs02504748 tanimoto score: 0.83

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