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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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MMs02605270 tanimoto score: 0.7	MMs00056646 tanimoto score: 0.7	MMs03889362 tanimoto score: 0.7	MMs02674961 tanimoto score: 0.7
MMs02674962 tanimoto score: 0.7	MMs02324239 tanimoto score: 0.7	MMs02302031 tanimoto score: 0.7	MMs02790970 tanimoto score: 0.7
MMs02299721 tanimoto score: 0.7	MMs02806255 tanimoto score: 0.7	MMs02809585 tanimoto score: 0.7	MMs02809586 tanimoto score: 0.7
MMs02813588 tanimoto score: 0.7	MMs02813590 tanimoto score: 0.7	MMs02866625 tanimoto score: 0.7	MMs02866962 tanimoto score: 0.7
MMs03889363 tanimoto score: 0.7	MMs02294993 tanimoto score: 0.7	MMs02292589 tanimoto score: 0.7	MMs03889364 tanimoto score: 0.7

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