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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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MMs02413222 tanimoto score: 0.83	MMs02290462 tanimoto score: 0.83	MMs02498484 tanimoto score: 0.83	MMs02498485 tanimoto score: 0.83
MMs02498483 tanimoto score: 0.83	MMs03378606 tanimoto score: 0.83	MMs02626951 tanimoto score: 0.83	MMs03779747 tanimoto score: 0.83
MMs03779526 tanimoto score: 0.83	MMs03779532 tanimoto score: 0.83	MMs03129110 tanimoto score: 0.83	MMs03779601 tanimoto score: 0.83
MMs03129111 tanimoto score: 0.83	MMs02413219 tanimoto score: 0.83	MMs03104077 tanimoto score: 0.83	MMs02413220 tanimoto score: 0.83
MMs02464243 tanimoto score: 0.83	MMs02514825 tanimoto score: 0.83	MMs02514827 tanimoto score: 0.83	MMs02464241 tanimoto score: 0.83

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