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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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MMs03378609 tanimoto score: 0.82	MMs03378610 tanimoto score: 0.82	MMs00540391 tanimoto score: 0.82	MMs02451228 tanimoto score: 0.82
MMs02426104 tanimoto score: 0.82	MMs02407337 tanimoto score: 0.82	MMs02451230 tanimoto score: 0.82	MMs02451222 tanimoto score: 0.82
MMs02451220 tanimoto score: 0.82	MMs02451221 tanimoto score: 0.82	MMs02426103 tanimoto score: 0.82	MMs02451223 tanimoto score: 0.82
MMs02426101 tanimoto score: 0.82	MMs02407331 tanimoto score: 0.82	MMs02407333 tanimoto score: 0.82	MMs02407335 tanimoto score: 0.82
MMs02451227 tanimoto score: 0.82	MMs02316677 tanimoto score: 0.82	MMs02440498 tanimoto score: 0.82	MMs02426102 tanimoto score: 0.82

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