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ligand: 2DT Name: 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)COP(=O)(O)O

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

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MMs00576911 tanimoto score: 0.82	MMs02461824 tanimoto score: 0.82	MMs02504039 tanimoto score: 0.82	MMs02519584 tanimoto score: 0.82
MMs02519581 tanimoto score: 0.82	MMs00543514 tanimoto score: 0.82	MMs00543513 tanimoto score: 0.82	MMs00543512 tanimoto score: 0.82
MMs02519582 tanimoto score: 0.82	MMs02407335 tanimoto score: 0.82	MMs02513737 tanimoto score: 0.82	MMs02426104 tanimoto score: 0.82
MMs02426101 tanimoto score: 0.82	MMs02426102 tanimoto score: 0.82	MMs02504042 tanimoto score: 0.82	MMs02426103 tanimoto score: 0.82
MMs02519583 tanimoto score: 0.82	MMs03378609 tanimoto score: 0.82	MMs02407337 tanimoto score: 0.82	MMs02407333 tanimoto score: 0.82

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