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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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MMs03779727 tanimoto score: 0.72	MMs00527338 tanimoto score: 0.72	MMs03779775 tanimoto score: 0.72	MMs03779781 tanimoto score: 0.72
MMs00457726 tanimoto score: 0.72	MMs00383103 tanimoto score: 0.72	MMs00383102 tanimoto score: 0.72	MMs03781518 tanimoto score: 0.72
MMs03806767 tanimoto score: 0.72	MMs00106520 tanimoto score: 0.72	MMs03948045 tanimoto score: 0.72	MMs03830455 tanimoto score: 0.72
MMs03842198 tanimoto score: 0.72	MMs02493234 tanimoto score: 0.72	MMs02493216 tanimoto score: 0.72	MMs02493178 tanimoto score: 0.72
MMs02493139 tanimoto score: 0.72	MMs02485748 tanimoto score: 0.72	MMs02501312 tanimoto score: 0.72	MMs02501313 tanimoto score: 0.72

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