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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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MMs02271001 tanimoto score: 0.71	MMs02271000 tanimoto score: 0.71	MMs03779833 tanimoto score: 0.71	MMs02486548 tanimoto score: 0.71
MMs02443942 tanimoto score: 0.71	MMs02443941 tanimoto score: 0.71	MMs02443940 tanimoto score: 0.71	MMs02443939 tanimoto score: 0.71
MMs02443938 tanimoto score: 0.71	MMs02443937 tanimoto score: 0.71	MMs02443936 tanimoto score: 0.71	MMs02500552 tanimoto score: 0.71
MMs02500553 tanimoto score: 0.71	MMs00034522 tanimoto score: 0.71	MMs03525765 tanimoto score: 0.71	MMs02266908 tanimoto score: 0.71
MMs00782941 tanimoto score: 0.71	MMs02518438 tanimoto score: 0.71	MMs00573552 tanimoto score: 0.71	MMs03780949 tanimoto score: 0.71

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