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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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MMs00540569 tanimoto score: 0.83	MMs00540568 tanimoto score: 0.83	MMs03275429 tanimoto score: 0.83	MMs03214358 tanimoto score: 0.83
MMs03189348 tanimoto score: 0.83	MMs00540565 tanimoto score: 0.83	MMs03189344 tanimoto score: 0.83	MMs02381331 tanimoto score: 0.83
MMs02381329 tanimoto score: 0.83	MMs03189345 tanimoto score: 0.83	MMs02218199 tanimoto score: 0.83	MMs02381333 tanimoto score: 0.83
MMs02047877 tanimoto score: 0.83	MMs02047876 tanimoto score: 0.83	MMs02047875 tanimoto score: 0.83	MMs00539175 tanimoto score: 0.83
MMs02047874 tanimoto score: 0.83	MMs00538710 tanimoto score: 0.83	MMs03189347 tanimoto score: 0.83	MMs03082883 tanimoto score: 0.83

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