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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00322532 tanimoto score: 0.7	MMs03402939 tanimoto score: 0.7	MMs00322531 tanimoto score: 0.7	MMs03947696 tanimoto score: 0.7
MMs02511463 tanimoto score: 0.7	MMs02511464 tanimoto score: 0.7	MMs02511465 tanimoto score: 0.7	MMs02511466 tanimoto score: 0.7
MMs00056645 tanimoto score: 0.7	MMs00043401 tanimoto score: 0.7	MMs00163756 tanimoto score: 0.7	MMs00579797 tanimoto score: 0.7
MMs03542555 tanimoto score: 0.7	MMs02435490 tanimoto score: 0.7	MMs02435489 tanimoto score: 0.7	MMs02435488 tanimoto score: 0.7
MMs02435487 tanimoto score: 0.7	MMs02513299 tanimoto score: 0.7	MMs02513300 tanimoto score: 0.7	MMs02513301 tanimoto score: 0.7

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