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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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MMs03687574 tanimoto score: 0.9	MMs03779677 tanimoto score: 0.9	MMs03378616 tanimoto score: 0.89	MMs02461831 tanimoto score: 0.89
MMs00351985 tanimoto score: 0.89	MMs02461832 tanimoto score: 0.89	MMs00351984 tanimoto score: 0.89	MMs00351983 tanimoto score: 0.89
MMs02461830 tanimoto score: 0.89	MMs03378611 tanimoto score: 0.89	MMs02376252 tanimoto score: 0.89	MMs02461829 tanimoto score: 0.89
MMs02461815 tanimoto score: 0.89	MMs02461811 tanimoto score: 0.89	MMs03779686 tanimoto score: 0.89	MMs03779680 tanimoto score: 0.89
MMs03779678 tanimoto score: 0.89	MMs02282599 tanimoto score: 0.89	MMs02370901 tanimoto score: 0.89	MMs02461813 tanimoto score: 0.89

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