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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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MMs02188636 tanimoto score: 0.72	MMs02213177 tanimoto score: 0.72	MMs02213178 tanimoto score: 0.72	MMs02213179 tanimoto score: 0.72
MMs02213180 tanimoto score: 0.72	MMs02236792 tanimoto score: 0.72	MMs02239962 tanimoto score: 0.72	MMs02259205 tanimoto score: 0.72
MMs02281702 tanimoto score: 0.72	MMs02282599 tanimoto score: 0.72	MMs02357298 tanimoto score: 0.72	MMs02370901 tanimoto score: 0.72
MMs02381735 tanimoto score: 0.72	MMs02381737 tanimoto score: 0.72	MMs02381739 tanimoto score: 0.72	MMs02390227 tanimoto score: 0.72
MMs02390229 tanimoto score: 0.72	MMs02390231 tanimoto score: 0.72	MMs02390233 tanimoto score: 0.72	MMs02391214 tanimoto score: 0.72

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