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ligand: DPB Name: (S)-1-[2'-DEOXY-3',5'-O-(1-PHOSPHONO)BENZYLIDENE-B-D-THREO-PENTOFURANOSYL]THYMINE SMILES: CC1=CN(C(= O)NC1=O)C2CC3C(O2)COC(O3)(c4ccccc4)P(=O)(O)O

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

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MMs02507901 tanimoto score: 0.72	MMs02507902 tanimoto score: 0.72	MMs02507903 tanimoto score: 0.72	MMs02507904 tanimoto score: 0.72
MMs02507905 tanimoto score: 0.72	MMs02507911 tanimoto score: 0.72	MMs02507912 tanimoto score: 0.72	MMs02507913 tanimoto score: 0.72
MMs02507915 tanimoto score: 0.72	MMs02508648 tanimoto score: 0.72	MMs02446053 tanimoto score: 0.72	MMs02446052 tanimoto score: 0.72
MMs02446051 tanimoto score: 0.72	MMs02446050 tanimoto score: 0.72	MMs02511028 tanimoto score: 0.72	MMs02511030 tanimoto score: 0.72
MMs02511032 tanimoto score: 0.72	MMs02511034 tanimoto score: 0.72	MMs02512503 tanimoto score: 0.72	MMs02512504 tanimoto score: 0.72

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