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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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MMs02451229 tanimoto score: 0.82	MMs02451230 tanimoto score: 0.82	MMs02519582 tanimoto score: 0.82	MMs03779549 tanimoto score: 0.82
MMs02451228 tanimoto score: 0.82	MMs02440498 tanimoto score: 0.82	MMs02440499 tanimoto score: 0.82	MMs02451227 tanimoto score: 0.82
MMs02316677 tanimoto score: 0.82	MMs02519581 tanimoto score: 0.82	MMs02440500 tanimoto score: 0.82	MMs02451222 tanimoto score: 0.82
MMs02513737 tanimoto score: 0.82	MMs02451221 tanimoto score: 0.82	MMs00492504 tanimoto score: 0.82	MMs03724928 tanimoto score: 0.82
MMs03714957 tanimoto score: 0.82	MMs02451223 tanimoto score: 0.82	MMs03715516 tanimoto score: 0.82	MMs00469696 tanimoto score: 0.82

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