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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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MMs00576911 tanimoto score: 0.86	MMs02213301 tanimoto score: 0.86	MMs02471930 tanimoto score: 0.86	MMs02213091 tanimoto score: 0.86
MMs02506097 tanimoto score: 0.86	MMs03779538 tanimoto score: 0.86	MMs02626582 tanimoto score: 0.85	MMs02502840 tanimoto score: 0.85
MMs02502841 tanimoto score: 0.85	MMs02504274 tanimoto score: 0.85	MMs02514723 tanimoto score: 0.85	MMs02514724 tanimoto score: 0.85
MMs02502842 tanimoto score: 0.85	MMs03779579 tanimoto score: 0.85	MMs03779577 tanimoto score: 0.85	MMs03779551 tanimoto score: 0.85
MMs03378606 tanimoto score: 0.85	MMs02498483 tanimoto score: 0.85	MMs00311712 tanimoto score: 0.85	MMs02498484 tanimoto score: 0.85

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