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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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MMs00523193 tanimoto score: 0.71	MMs02486547 tanimoto score: 0.71	MMs02500555 tanimoto score: 0.71	MMs02284514 tanimoto score: 0.71
MMs02455743 tanimoto score: 0.71	MMs03840221 tanimoto score: 0.71	MMs02277949 tanimoto score: 0.71	MMs00570576 tanimoto score: 0.71
MMs02276009 tanimoto score: 0.71	MMs03840224 tanimoto score: 0.71	MMs02271003 tanimoto score: 0.71	MMs02445949 tanimoto score: 0.71
MMs00291235 tanimoto score: 0.71	MMs03423634 tanimoto score: 0.71	MMs03451617 tanimoto score: 0.71	MMs02271002 tanimoto score: 0.71
MMs02445948 tanimoto score: 0.71	MMs02445947 tanimoto score: 0.71	MMs02445946 tanimoto score: 0.71	MMs02443943 tanimoto score: 0.71

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