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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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MMs03133788 tanimoto score: 0.83	MMs03133787 tanimoto score: 0.83	MMs03133785 tanimoto score: 0.83	MMs03133786 tanimoto score: 0.83
MMs03779688 tanimoto score: 0.83	MMs02438653 tanimoto score: 0.83	MMs03779689 tanimoto score: 0.83	MMs02438650 tanimoto score: 0.83
MMs02438651 tanimoto score: 0.83	MMs02438652 tanimoto score: 0.83	MMs02514114 tanimoto score: 0.83	MMs03130738 tanimoto score: 0.83
MMs02425777 tanimoto score: 0.83	MMs02514115 tanimoto score: 0.83	MMs03130737 tanimoto score: 0.83	MMs03102482 tanimoto score: 0.83
MMs03076107 tanimoto score: 0.83	MMs03779586 tanimoto score: 0.83	MMs03779582 tanimoto score: 0.83	MMs02038638 tanimoto score: 0.83

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