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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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MMs02431273 tanimoto score: 0.71	MMs02431272 tanimoto score: 0.71	MMs02429162 tanimoto score: 0.71	MMs02429161 tanimoto score: 0.71
MMs02429160 tanimoto score: 0.71	MMs02210881 tanimoto score: 0.71	MMs02518440 tanimoto score: 0.71	MMs02486550 tanimoto score: 0.71
MMs00363123 tanimoto score: 0.71	MMs03927409 tanimoto score: 0.71	MMs03927410 tanimoto score: 0.71	MMs02518442 tanimoto score: 0.71
MMs02360858 tanimoto score: 0.71	MMs02513307 tanimoto score: 0.71	MMs02513308 tanimoto score: 0.71	MMs02513309 tanimoto score: 0.71
MMs02513310 tanimoto score: 0.71	MMs02429159 tanimoto score: 0.71	MMs02518444 tanimoto score: 0.71	MMs02037217 tanimoto score: 0.71

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