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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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MMs03402808 tanimoto score: 0.72	MMs03415791 tanimoto score: 0.72	MMs03415792 tanimoto score: 0.72	MMs00849408 tanimoto score: 0.72
MMs00570575 tanimoto score: 0.72	MMs00570486 tanimoto score: 0.72	MMs00570484 tanimoto score: 0.72	MMs00569059 tanimoto score: 0.72
MMs00034513 tanimoto score: 0.72	MMs03769585 tanimoto score: 0.72	MMs03769595 tanimoto score: 0.72	MMs03778710 tanimoto score: 0.72
MMs03779028 tanimoto score: 0.72	MMs03779031 tanimoto score: 0.72	MMs00527558 tanimoto score: 0.72	MMs00527557 tanimoto score: 0.72
MMs00527556 tanimoto score: 0.72	MMs00527555 tanimoto score: 0.72	MMs00527554 tanimoto score: 0.72	MMs00527553 tanimoto score: 0.72

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