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ligand: ADT Name: 3'-DEOXY-3'-ACETAMIDO-THYMIDINE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)NC(=O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00448877 tanimoto score: 0.86	MMs00543513 tanimoto score: 0.86	MMs00543512 tanimoto score: 0.86	MMs02513235 tanimoto score: 0.86
MMs03724936 tanimoto score: 0.86	MMs03080209 tanimoto score: 0.86	MMs03080210 tanimoto score: 0.86	MMs02278791 tanimoto score: 0.86
MMs02278792 tanimoto score: 0.86	MMs03714957 tanimoto score: 0.86	MMs03715516 tanimoto score: 0.86	MMs02442852 tanimoto score: 0.86
MMs02513236 tanimoto score: 0.86	MMs02499276 tanimoto score: 0.86	MMs02499507 tanimoto score: 0.86	MMs02499274 tanimoto score: 0.86
MMs02499275 tanimoto score: 0.86	MMs02499273 tanimoto score: 0.86	MMs02499510 tanimoto score: 0.86	MMs02498308 tanimoto score: 0.86

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