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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

[show PDB table]

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

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MMs02188319 tanimoto score: 0.86	MMs02440521 tanimoto score: 0.86	MMs00532924 tanimoto score: 0.86	MMs02188321 tanimoto score: 0.86
MMs02440520 tanimoto score: 0.86	MMs00290291 tanimoto score: 0.86	MMs00290290 tanimoto score: 0.86	MMs02440519 tanimoto score: 0.86
MMs00290289 tanimoto score: 0.86	MMs00290288 tanimoto score: 0.86	MMs00005228 tanimoto score: 0.86	MMs00498154 tanimoto score: 0.86
MMs00015096 tanimoto score: 0.86	MMs03080220 tanimoto score: 0.86	MMs03080219 tanimoto score: 0.86	MMs03080218 tanimoto score: 0.86
MMs03080217 tanimoto score: 0.86	MMs00490962 tanimoto score: 0.86	MMs02475532 tanimoto score: 0.86	MMs02487165 tanimoto score: 0.86

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