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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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MMs02461815 tanimoto score: 0.84	MMs00264022 tanimoto score: 0.84	MMs03378616 tanimoto score: 0.84	MMs03779705 tanimoto score: 0.83
MMs03779708 tanimoto score: 0.83	MMs02498483 tanimoto score: 0.83	MMs02416166 tanimoto score: 0.83	MMs02416165 tanimoto score: 0.83
MMs02416167 tanimoto score: 0.83	MMs02246904 tanimoto score: 0.83	MMs00458512 tanimoto score: 0.83	MMs03129110 tanimoto score: 0.83
MMs03779601 tanimoto score: 0.83	MMs03129111 tanimoto score: 0.83	MMs02498484 tanimoto score: 0.83	MMs03210872 tanimoto score: 0.83
MMs03104077 tanimoto score: 0.83	MMs03378606 tanimoto score: 0.83	MMs03779688 tanimoto score: 0.83	MMs03779532 tanimoto score: 0.83

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