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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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MMs02418489 tanimoto score: 0.83	MMs02482882 tanimoto score: 0.83	MMs02418490 tanimoto score: 0.83	MMs02482883 tanimoto score: 0.83
MMs02471526 tanimoto score: 0.83	MMs02287649 tanimoto score: 0.83	MMs03076006 tanimoto score: 0.83	MMs03537161 tanimoto score: 0.83
MMs02418487 tanimoto score: 0.83	MMs02471524 tanimoto score: 0.83	MMs03495075 tanimoto score: 0.83	MMs02471525 tanimoto score: 0.83
MMs03089751 tanimoto score: 0.83	MMs02418488 tanimoto score: 0.83	MMs03471398 tanimoto score: 0.83	MMs02494606 tanimoto score: 0.82
MMs02494605 tanimoto score: 0.82	MMs02494607 tanimoto score: 0.82	MMs02502056 tanimoto score: 0.82	MMs02482549 tanimoto score: 0.82

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