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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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MMs03290645 tanimoto score: 0.7	MMs03290646 tanimoto score: 0.7	MMs03302593 tanimoto score: 0.7	MMs03302594 tanimoto score: 0.7
MMs03302595 tanimoto score: 0.7	MMs03302597 tanimoto score: 0.7	MMs00322534 tanimoto score: 0.7	MMs03312837 tanimoto score: 0.7
MMs01108107 tanimoto score: 0.7	MMs03912682 tanimoto score: 0.7	MMs00058894 tanimoto score: 0.7	MMs00058893 tanimoto score: 0.7
MMs01108106 tanimoto score: 0.7	MMs03371869 tanimoto score: 0.7	MMs03798865 tanimoto score: 0.7	MMs00322533 tanimoto score: 0.7
MMs01086162 tanimoto score: 0.7	MMs02446539 tanimoto score: 0.7	MMs02446538 tanimoto score: 0.7	MMs03395624 tanimoto score: 0.7

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