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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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MMs03378605 tanimoto score: 0.82	MMs03378612 tanimoto score: 0.82	MMs02515207 tanimoto score: 0.82	MMs02515209 tanimoto score: 0.82
MMs02205451 tanimoto score: 0.82	MMs02512688 tanimoto score: 0.82	MMs02515206 tanimoto score: 0.82	MMs03378604 tanimoto score: 0.82
MMs02512685 tanimoto score: 0.82	MMs02512687 tanimoto score: 0.82	MMs02205452 tanimoto score: 0.82	MMs02479956 tanimoto score: 0.82
MMs02479957 tanimoto score: 0.82	MMs02515208 tanimoto score: 0.82	MMs02479955 tanimoto score: 0.82	MMs02479958 tanimoto score: 0.82
MMs02512686 tanimoto score: 0.82	MMs02202288 tanimoto score: 0.82	MMs02444915 tanimoto score: 0.81	MMs01539262 tanimoto score: 0.81

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