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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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MMs00002799 tanimoto score: 0.87	MMs02498306 tanimoto score: 0.87	MMs02512593 tanimoto score: 0.86	MMs02512683 tanimoto score: 0.86
MMs02512591 tanimoto score: 0.86	MMs03694644 tanimoto score: 0.86	MMs02512592 tanimoto score: 0.86	MMs02512684 tanimoto score: 0.86
MMs03708589 tanimoto score: 0.86	MMs02282599 tanimoto score: 0.86	MMs03779806 tanimoto score: 0.86	MMs03779787 tanimoto score: 0.86
MMs03779730 tanimoto score: 0.86	MMs03779698 tanimoto score: 0.86	MMs03779683 tanimoto score: 0.86	MMs02370901 tanimoto score: 0.86
MMs03522398 tanimoto score: 0.86	MMs03522415 tanimoto score: 0.86	MMs03378611 tanimoto score: 0.86	MMs03714362 tanimoto score: 0.86

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