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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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MMs03779730 tanimoto score: 0.86	MMs02370901 tanimoto score: 0.86	MMs02512684 tanimoto score: 0.86	MMs02281702 tanimoto score: 0.86
MMs03378611 tanimoto score: 0.86	MMs03536921 tanimoto score: 0.86	MMs02863906 tanimoto score: 0.85	MMs03522422 tanimoto score: 0.85
MMs02813139 tanimoto score: 0.85	MMs03229253 tanimoto score: 0.85	MMs02626465 tanimoto score: 0.85	MMs00231061 tanimoto score: 0.85
MMs03779631 tanimoto score: 0.85	MMs02625407 tanimoto score: 0.85	MMs02626202 tanimoto score: 0.85	MMs00095063 tanimoto score: 0.85
MMs02886115 tanimoto score: 0.85	MMs02451225 tanimoto score: 0.85	MMs02451226 tanimoto score: 0.85	MMs03779496 tanimoto score: 0.85

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