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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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MMs02513236 tanimoto score: 0.86	MMs02442853 tanimoto score: 0.86	MMs02442854 tanimoto score: 0.86	MMs02461926 tanimoto score: 0.86
MMs02442852 tanimoto score: 0.86	MMs02461927 tanimoto score: 0.86	MMs02461929 tanimoto score: 0.86	MMs03468555 tanimoto score: 0.86
MMs02499274 tanimoto score: 0.86	MMs02513237 tanimoto score: 0.86	MMs02626951 tanimoto score: 0.86	MMs03724936 tanimoto score: 0.86
MMs03779538 tanimoto score: 0.86	MMs03779685 tanimoto score: 0.86	MMs03080209 tanimoto score: 0.86	MMs03080210 tanimoto score: 0.86
MMs02499507 tanimoto score: 0.86	MMs00492504 tanimoto score: 0.86	MMs03714957 tanimoto score: 0.86	MMs03714422 tanimoto score: 0.86

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