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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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MMs02494874 tanimoto score: 0.83	MMs03133786 tanimoto score: 0.83	MMs03133788 tanimoto score: 0.83	MMs03779586 tanimoto score: 0.83
MMs03130738 tanimoto score: 0.83	MMs03779582 tanimoto score: 0.83	MMs03102482 tanimoto score: 0.83	MMs03130735 tanimoto score: 0.83
MMs03130736 tanimoto score: 0.83	MMs03779537 tanimoto score: 0.83	MMs02438654 tanimoto score: 0.83	MMs02438656 tanimoto score: 0.83
MMs02438655 tanimoto score: 0.83	MMs02425779 tanimoto score: 0.83	MMs00460946 tanimoto score: 0.83	MMs03130737 tanimoto score: 0.83
MMs03222681 tanimoto score: 0.83	MMs02494875 tanimoto score: 0.83	MMs03761545 tanimoto score: 0.83	MMs03779584 tanimoto score: 0.83

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