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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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MMs02513321 tanimoto score: 0.76	MMs03228443 tanimoto score: 0.76	MMs03254733 tanimoto score: 0.76	MMs02513293 tanimoto score: 0.76
MMs02513292 tanimoto score: 0.76	MMs02513294 tanimoto score: 0.76	MMs02213037 tanimoto score: 0.76	MMs03199944 tanimoto score: 0.76
MMs03199945 tanimoto score: 0.76	MMs02513295 tanimoto score: 0.76	MMs03189350 tanimoto score: 0.76	MMs03189349 tanimoto score: 0.76
MMs03189351 tanimoto score: 0.76	MMs02502961 tanimoto score: 0.76	MMs02418827 tanimoto score: 0.76	MMs00514260 tanimoto score: 0.76
MMs03189352 tanimoto score: 0.76	MMs02418826 tanimoto score: 0.76	MMs02418825 tanimoto score: 0.76	MMs02418824 tanimoto score: 0.76

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