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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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MMs03133787 tanimoto score: 0.83	MMs03779537 tanimoto score: 0.83	MMs02514114 tanimoto score: 0.83	MMs02494876 tanimoto score: 0.83
MMs02482806 tanimoto score: 0.83	MMs03779582 tanimoto score: 0.83	MMs03102482 tanimoto score: 0.83	MMs02438654 tanimoto score: 0.83
MMs02438655 tanimoto score: 0.83	MMs02438656 tanimoto score: 0.83	MMs02438650 tanimoto score: 0.83	MMs02442776 tanimoto score: 0.83
MMs03079980 tanimoto score: 0.83	MMs02276680 tanimoto score: 0.83	MMs02276679 tanimoto score: 0.83	MMs03130735 tanimoto score: 0.83
MMs02438653 tanimoto score: 0.83	MMs03079976 tanimoto score: 0.83	MMs03079978 tanimoto score: 0.83	MMs03130736 tanimoto score: 0.83

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