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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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MMs02671260 tanimoto score: 0.77	MMs02422522 tanimoto score: 0.77	MMs02422523 tanimoto score: 0.77	MMs02288849 tanimoto score: 0.77
MMs02422524 tanimoto score: 0.77	MMs02422525 tanimoto score: 0.77	MMs02494555 tanimoto score: 0.77	MMs02515624 tanimoto score: 0.77
MMs00527424 tanimoto score: 0.77	MMs00527423 tanimoto score: 0.77	MMs02494556 tanimoto score: 0.77	MMs02482802 tanimoto score: 0.77
MMs02671261 tanimoto score: 0.77	MMs02514168 tanimoto score: 0.77	MMs02514170 tanimoto score: 0.77	MMs02231765 tanimoto score: 0.77
MMs02219281 tanimoto score: 0.77	MMs02502664 tanimoto score: 0.77	MMs02502663 tanimoto score: 0.77	MMs03265034 tanimoto score: 0.77

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