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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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MMs03671386 tanimoto score: 0.78	MMs02509940 tanimoto score: 0.78	MMs02484304 tanimoto score: 0.78	MMs02416972 tanimoto score: 0.78
MMs00570489 tanimoto score: 0.78	MMs02416970 tanimoto score: 0.78	MMs03671388 tanimoto score: 0.78	MMs02486597 tanimoto score: 0.78
MMs02486598 tanimoto score: 0.78	MMs02486596 tanimoto score: 0.78	MMs02486595 tanimoto score: 0.78	MMs00570482 tanimoto score: 0.78
MMs02514118 tanimoto score: 0.78	MMs02514119 tanimoto score: 0.78	MMs03225522 tanimoto score: 0.78	MMs02407578 tanimoto score: 0.78
MMs02407579 tanimoto score: 0.78	MMs02407581 tanimoto score: 0.78	MMs02407585 tanimoto score: 0.78	MMs02441717 tanimoto score: 0.78

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