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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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MMs02374204 tanimoto score: 0.76	MMs02374203 tanimoto score: 0.76	MMs03254733 tanimoto score: 0.76	MMs02513322 tanimoto score: 0.76
MMs02326595 tanimoto score: 0.76	MMs03254734 tanimoto score: 0.76	MMs03189352 tanimoto score: 0.76	MMs02513295 tanimoto score: 0.76
MMs03199943 tanimoto score: 0.76	MMs02513294 tanimoto score: 0.76	MMs02502961 tanimoto score: 0.76	MMs02513319 tanimoto score: 0.76
MMs03199944 tanimoto score: 0.76	MMs02484116 tanimoto score: 0.76	MMs02484114 tanimoto score: 0.76	MMs02513293 tanimoto score: 0.76
MMs02513320 tanimoto score: 0.76	MMs02502960 tanimoto score: 0.76	MMs02484112 tanimoto score: 0.76	MMs02513284 tanimoto score: 0.76

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