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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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MMs02512505 tanimoto score: 0.72	MMs02443935 tanimoto score: 0.72	MMs02443934 tanimoto score: 0.72	MMs02443933 tanimoto score: 0.72
MMs02443932 tanimoto score: 0.72	MMs02512670 tanimoto score: 0.72	MMs02512671 tanimoto score: 0.72	MMs02512672 tanimoto score: 0.72
MMs02440596 tanimoto score: 0.72	MMs02440595 tanimoto score: 0.72	MMs02440594 tanimoto score: 0.72	MMs02440593 tanimoto score: 0.72
MMs02417221 tanimoto score: 0.72	MMs02417220 tanimoto score: 0.72	MMs02417219 tanimoto score: 0.72	MMs02417218 tanimoto score: 0.72
MMs02409032 tanimoto score: 0.72	MMs02409031 tanimoto score: 0.72	MMs02409030 tanimoto score: 0.72	MMs02409029 tanimoto score: 0.72

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