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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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MMs02383651 tanimoto score: 0.72	MMs02383650 tanimoto score: 0.72	MMs02520002 tanimoto score: 0.72	MMs02520003 tanimoto score: 0.72
MMs02536049 tanimoto score: 0.72	MMs02383649 tanimoto score: 0.72	MMs02383648 tanimoto score: 0.72	MMs02605239 tanimoto score: 0.72
MMs02605240 tanimoto score: 0.72	MMs02605241 tanimoto score: 0.72	MMs02605242 tanimoto score: 0.72	MMs02329202 tanimoto score: 0.72
MMs02296214 tanimoto score: 0.72	MMs03002266 tanimoto score: 0.72	MMs03130938 tanimoto score: 0.72	MMs03130939 tanimoto score: 0.72
MMs03130940 tanimoto score: 0.72	MMs03130941 tanimoto score: 0.72	MMs03130967 tanimoto score: 0.72	MMs03130968 tanimoto score: 0.72

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