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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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MMs00062024 tanimoto score: 0.7	MMs02404729 tanimoto score: 0.7	MMs02404728 tanimoto score: 0.7	MMs02404726 tanimoto score: 0.7
MMs02389973 tanimoto score: 0.7	MMs02389972 tanimoto score: 0.7	MMs02389971 tanimoto score: 0.7	MMs02389970 tanimoto score: 0.7
MMs00570480 tanimoto score: 0.7	MMs00062023 tanimoto score: 0.7	MMs02518658 tanimoto score: 0.7	MMs02518659 tanimoto score: 0.7
MMs02518660 tanimoto score: 0.7	MMs02518661 tanimoto score: 0.7	MMs02519889 tanimoto score: 0.7	MMs02579603 tanimoto score: 0.7
MMs02380550 tanimoto score: 0.7	MMs02380549 tanimoto score: 0.7	MMs00527560 tanimoto score: 0.7	MMs02605269 tanimoto score: 0.7

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