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ligand: 5MD Name: 5-METHYL-2'-DEOXYPSEUDOURIDINE SMILES: CN1C=C(C(=O)NC1=O)C2CC(C(O2)CO)O

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

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MMs02485592 tanimoto score: 0.78	MMs02504871 tanimoto score: 0.78	MMs02504873 tanimoto score: 0.78	MMs02429424 tanimoto score: 0.78
MMs03189355 tanimoto score: 0.78	MMs02429425 tanimoto score: 0.78	MMs02504870 tanimoto score: 0.78	MMs03189354 tanimoto score: 0.78
MMs03189356 tanimoto score: 0.78	MMs02448848 tanimoto score: 0.78	MMs02448847 tanimoto score: 0.78	MMs03167577 tanimoto score: 0.78
MMs02448846 tanimoto score: 0.78	MMs03167578 tanimoto score: 0.78	MMs03102365 tanimoto score: 0.78	MMs00479473 tanimoto score: 0.78
MMs00479472 tanimoto score: 0.78	MMs03167579 tanimoto score: 0.78	MMs03536941 tanimoto score: 0.78	MMs03536927 tanimoto score: 0.78

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