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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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MMs03779688 tanimoto score: 0.83	MMs02514825 tanimoto score: 0.83	MMs02290461 tanimoto score: 0.83	MMs02290460 tanimoto score: 0.83
MMs02514827 tanimoto score: 0.83	MMs02290459 tanimoto score: 0.83	MMs03129111 tanimoto score: 0.83	MMs03779532 tanimoto score: 0.83
MMs02290462 tanimoto score: 0.83	MMs02498485 tanimoto score: 0.83	MMs03779526 tanimoto score: 0.83	MMs03080210 tanimoto score: 0.83
MMs02498483 tanimoto score: 0.83	MMs03779517 tanimoto score: 0.83	MMs03210872 tanimoto score: 0.83	MMs02498484 tanimoto score: 0.83
MMs03080209 tanimoto score: 0.83	MMs03779601 tanimoto score: 0.83	MMs03724953 tanimoto score: 0.83	MMs02413222 tanimoto score: 0.83

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