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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

MMs03079989 tanimoto score: 1	MMs03079991 tanimoto score: 1	MMs03079992 tanimoto score: 1	MMs03079990 tanimoto score: 1
MMs03407654 tanimoto score: 0.96	MMs03407650 tanimoto score: 0.96	MMs02390153 tanimoto score: 0.92	MMs02390154 tanimoto score: 0.92
MMs02213293 tanimoto score: 0.92	MMs02390152 tanimoto score: 0.92	MMs03415436 tanimoto score: 0.91	MMs03415441 tanimoto score: 0.91
MMs01085823 tanimoto score: 0.9	MMs02741640 tanimoto score: 0.9	MMs02806386 tanimoto score: 0.9	MMs01085822 tanimoto score: 0.9
MMs01085820 tanimoto score: 0.9	MMs00014830 tanimoto score: 0.9	MMs00056125 tanimoto score: 0.9	MMs01085821 tanimoto score: 0.9

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