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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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MMs02767103 tanimoto score: 0.71	MMs01875655 tanimoto score: 0.71	MMs02514038 tanimoto score: 0.71	MMs02500491 tanimoto score: 0.71
MMs02485361 tanimoto score: 0.71	MMs02484014 tanimoto score: 0.71	MMs02484012 tanimoto score: 0.71	MMs03290643 tanimoto score: 0.7
MMs03627464 tanimoto score: 0.7	MMs02416484 tanimoto score: 0.7	MMs02416483 tanimoto score: 0.7	MMs02416482 tanimoto score: 0.7
MMs02416481 tanimoto score: 0.7	MMs00058892 tanimoto score: 0.7	MMs00058891 tanimoto score: 0.7	MMs00056677 tanimoto score: 0.7
MMs02416377 tanimoto score: 0.7	MMs02416376 tanimoto score: 0.7	MMs02416375 tanimoto score: 0.7	MMs02416374 tanimoto score: 0.7

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