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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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MMs02412688 tanimoto score: 0.84	MMs02444651 tanimoto score: 0.84	MMs02444648 tanimoto score: 0.84	MMs03806916 tanimoto score: 0.84
MMs03076469 tanimoto score: 0.84	MMs02444649 tanimoto score: 0.84	MMs02498097 tanimoto score: 0.83	MMs02498095 tanimoto score: 0.83
MMs02498096 tanimoto score: 0.83	MMs02412305 tanimoto score: 0.83	MMs02412307 tanimoto score: 0.83	MMs02512588 tanimoto score: 0.83
MMs02512589 tanimoto score: 0.83	MMs02512590 tanimoto score: 0.83	MMs00458514 tanimoto score: 0.83	MMs02412308 tanimoto score: 0.83
MMs02412306 tanimoto score: 0.83	MMs02272156 tanimoto score: 0.83	MMs02512587 tanimoto score: 0.83	MMs02479958 tanimoto score: 0.82

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