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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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MMs03471728 tanimoto score: 0.73	MMs03471729 tanimoto score: 0.73	MMs03471740 tanimoto score: 0.73	MMs03471741 tanimoto score: 0.73
MMs03724592 tanimoto score: 0.73	MMs03806920 tanimoto score: 0.73	MMs02501776 tanimoto score: 0.72	MMs02501777 tanimoto score: 0.72
MMs02501778 tanimoto score: 0.72	MMs02501779 tanimoto score: 0.72	MMs02501780 tanimoto score: 0.72	MMs02501781 tanimoto score: 0.72
MMs02501782 tanimoto score: 0.72	MMs02501783 tanimoto score: 0.72	MMs02485747 tanimoto score: 0.72	MMs02485746 tanimoto score: 0.72
MMs02484004 tanimoto score: 0.72	MMs02502654 tanimoto score: 0.72	MMs02502655 tanimoto score: 0.72	MMs02502656 tanimoto score: 0.72

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