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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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MMs02484957 tanimoto score: 0.83	MMs03761545 tanimoto score: 0.83	MMs02461879 tanimoto score: 0.83	MMs02461880 tanimoto score: 0.83
MMs03133786 tanimoto score: 0.83	MMs03133787 tanimoto score: 0.83	MMs02514115 tanimoto score: 0.83	MMs03133788 tanimoto score: 0.83
MMs02461881 tanimoto score: 0.83	MMs03133785 tanimoto score: 0.83	MMs03724953 tanimoto score: 0.83	MMs02482809 tanimoto score: 0.83
MMs02402612 tanimoto score: 0.83	MMs02402611 tanimoto score: 0.83	MMs03779582 tanimoto score: 0.83	MMs03130737 tanimoto score: 0.83
MMs02482806 tanimoto score: 0.83	MMs02494875 tanimoto score: 0.83	MMs02216741 tanimoto score: 0.83	MMs03130735 tanimoto score: 0.83

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