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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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MMs02486598 tanimoto score: 0.78	MMs02516260 tanimoto score: 0.78	MMs02484310 tanimoto score: 0.78	MMs03181520 tanimoto score: 0.78
MMs02441719 tanimoto score: 0.78	MMs02441720 tanimoto score: 0.78	MMs02484308 tanimoto score: 0.78	MMs02268030 tanimoto score: 0.78
MMs03181521 tanimoto score: 0.78	MMs02407579 tanimoto score: 0.78	MMs02497358 tanimoto score: 0.78	MMs02263192 tanimoto score: 0.78
MMs02407578 tanimoto score: 0.78	MMs03131630 tanimoto score: 0.78	MMs02991878 tanimoto score: 0.78	MMs02231798 tanimoto score: 0.78
MMs02407581 tanimoto score: 0.78	MMs03131629 tanimoto score: 0.78	MMs03131631 tanimoto score: 0.78	MMs02416972 tanimoto score: 0.78

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