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ligand: H2U Name: 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE SMILES: C1CN(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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MMs00510863 tanimoto score: 0.72	MMs00356114 tanimoto score: 0.72	MMs00356113 tanimoto score: 0.72	MMs00356112 tanimoto score: 0.72
MMs02498060 tanimoto score: 0.72	MMs02498061 tanimoto score: 0.72	MMs02498062 tanimoto score: 0.72	MMs02498063 tanimoto score: 0.72
MMs00356111 tanimoto score: 0.72	MMs03779730 tanimoto score: 0.72	MMs03779791 tanimoto score: 0.72	MMs02503055 tanimoto score: 0.72
MMs02503056 tanimoto score: 0.72	MMs02503058 tanimoto score: 0.72	MMs02286001 tanimoto score: 0.71	MMs02230114 tanimoto score: 0.71
MMs02886115 tanimoto score: 0.71	MMs03260449 tanimoto score: 0.71	MMs03854691 tanimoto score: 0.71	MMs03854700 tanimoto score: 0.71

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