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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

of 162    Go to Page

MMs03280921 tanimoto score: 0.85	MMs03280919 tanimoto score: 0.85	MMs03093733 tanimoto score: 0.85	MMs03093732 tanimoto score: 0.85
MMs02464956 tanimoto score: 0.85	MMs02464957 tanimoto score: 0.85	MMs03093731 tanimoto score: 0.85	MMs02816324 tanimoto score: 0.85
MMs02816321 tanimoto score: 0.85	MMs02816322 tanimoto score: 0.85	MMs02816323 tanimoto score: 0.85	MMs03076631 tanimoto score: 0.85
MMs02447086 tanimoto score: 0.85	MMs02447083 tanimoto score: 0.85	MMs02390161 tanimoto score: 0.85	MMs02425882 tanimoto score: 0.85
MMs02425881 tanimoto score: 0.85	MMs02513187 tanimoto score: 0.85	MMs02425880 tanimoto score: 0.85	MMs02532614 tanimoto score: 0.85

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