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ligand: 5PY Name: 1-(2'-DEOXY-5'-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-METHYLPYRIMIDIN-2(1H)-ONE SMILES: CC1=CN (C(=O)N=C1)C2CC(C(O2)COP(=O)(O)O)O

[show PDB table]

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

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MMs02390241 tanimoto score: 0.78	MMs02507258 tanimoto score: 0.78	MMs02218876 tanimoto score: 0.78	MMs02507262 tanimoto score: 0.78
MMs00016088 tanimoto score: 0.78	MMs03724965 tanimoto score: 0.78	MMs03537598 tanimoto score: 0.78	MMs02507261 tanimoto score: 0.78
MMs02507260 tanimoto score: 0.78	MMs03082801 tanimoto score: 0.78	MMs02379895 tanimoto score: 0.78	MMs02381325 tanimoto score: 0.78
MMs02419297 tanimoto score: 0.78	MMs03082797 tanimoto score: 0.78	MMs02419290 tanimoto score: 0.78	MMs02357746 tanimoto score: 0.78
MMs02381323 tanimoto score: 0.78	MMs03082799 tanimoto score: 0.78	MMs02419292 tanimoto score: 0.78	MMs02419295 tanimoto score: 0.78

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