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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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MMs02466120 tanimoto score: 0.78	MMs02218876 tanimoto score: 0.78	MMs02313515 tanimoto score: 0.78	MMs02466121 tanimoto score: 0.78
MMs02390243 tanimoto score: 0.78	MMs02507261 tanimoto score: 0.78	MMs02466122 tanimoto score: 0.78	MMs03537598 tanimoto score: 0.78
MMs02494915 tanimoto score: 0.78	MMs02419290 tanimoto score: 0.78	MMs02466123 tanimoto score: 0.78	MMs02494914 tanimoto score: 0.78
MMs02507262 tanimoto score: 0.78	MMs00016603 tanimoto score: 0.78	MMs03378412 tanimoto score: 0.78	MMs03422777 tanimoto score: 0.78
MMs02482843 tanimoto score: 0.77	MMs02482842 tanimoto score: 0.77	MMs02482841 tanimoto score: 0.77	MMs02505247 tanimoto score: 0.77

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