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ligand: DHZ Name: 3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE SMILES: C1C=CN(C(=O)N1)C2C(C(C(O2)CO)O)O

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

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MMs02440519 tanimoto score: 0.86	MMs02487166 tanimoto score: 0.86	MMs02440520 tanimoto score: 0.86	MMs02487167 tanimoto score: 0.86
MMs03080217 tanimoto score: 0.86	MMs02487169 tanimoto score: 0.86	MMs02440521 tanimoto score: 0.86	MMs02188319 tanimoto score: 0.86
MMs00014829 tanimoto score: 0.86	MMs02442774 tanimoto score: 0.86	MMs02487165 tanimoto score: 0.86	MMs03080218 tanimoto score: 0.86
MMs02475530 tanimoto score: 0.86	MMs00490962 tanimoto score: 0.86	MMs02475531 tanimoto score: 0.86	MMs02440518 tanimoto score: 0.86
MMs02188321 tanimoto score: 0.86	MMs02475532 tanimoto score: 0.86	MMs03782942 tanimoto score: 0.86	MMs03080219 tanimoto score: 0.86

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