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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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MMs02270990 tanimoto score: 0.79	MMs02509625 tanimoto score: 0.79	MMs02483683 tanimoto score: 0.79	MMs02422259 tanimoto score: 0.79
MMs02446781 tanimoto score: 0.79	MMs00025576 tanimoto score: 0.79	MMs02589539 tanimoto score: 0.79	MMs03225251 tanimoto score: 0.79
MMs01788550 tanimoto score: 0.78	MMs02497360 tanimoto score: 0.78	MMs02497359 tanimoto score: 0.78	MMs02441720 tanimoto score: 0.78
MMs02484306 tanimoto score: 0.78	MMs02441719 tanimoto score: 0.78	MMs02407585 tanimoto score: 0.78	MMs02441718 tanimoto score: 0.78
MMs03131630 tanimoto score: 0.78	MMs02991878 tanimoto score: 0.78	MMs02509941 tanimoto score: 0.78	MMs02416972 tanimoto score: 0.78

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