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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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MMs00460946 tanimoto score: 0.83	MMs03130737 tanimoto score: 0.83	MMs02482808 tanimoto score: 0.83	MMs02514115 tanimoto score: 0.83
MMs03130736 tanimoto score: 0.83	MMs02461879 tanimoto score: 0.83	MMs02414057 tanimoto score: 0.83	MMs02414056 tanimoto score: 0.83
MMs03761545 tanimoto score: 0.83	MMs02494875 tanimoto score: 0.83	MMs00458672 tanimoto score: 0.83	MMs03079980 tanimoto score: 0.83
MMs03079982 tanimoto score: 0.83	MMs03079978 tanimoto score: 0.83	MMs03758333 tanimoto score: 0.83	MMs00458671 tanimoto score: 0.83
MMs03079976 tanimoto score: 0.83	MMs03102482 tanimoto score: 0.83	MMs02494876 tanimoto score: 0.83	MMs03724953 tanimoto score: 0.83

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