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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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MMs02281844 tanimoto score: 0.83	MMs03189347 tanimoto score: 0.83	MMs03189348 tanimoto score: 0.83	MMs00540568 tanimoto score: 0.83
MMs03275429 tanimoto score: 0.83	MMs02226938 tanimoto score: 0.83	MMs02381749 tanimoto score: 0.83	MMs02381747 tanimoto score: 0.83
MMs02442382 tanimoto score: 0.83	MMs02442383 tanimoto score: 0.83	MMs00510863 tanimoto score: 0.83	MMs02442384 tanimoto score: 0.83
MMs02559711 tanimoto score: 0.83	MMs02381745 tanimoto score: 0.83	MMs03189345 tanimoto score: 0.83	MMs03537587 tanimoto score: 0.83
MMs03082885 tanimoto score: 0.83	MMs03082887 tanimoto score: 0.83	MMs03082883 tanimoto score: 0.83	MMs01085810 tanimoto score: 0.83

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