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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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MMs02438655 tanimoto score: 0.83	MMs02438656 tanimoto score: 0.83	MMs03779537 tanimoto score: 0.83	MMs00458462 tanimoto score: 0.83
MMs03761545 tanimoto score: 0.83	MMs02212874 tanimoto score: 0.83	MMs03757107 tanimoto score: 0.83	MMs03758333 tanimoto score: 0.83
MMs02380268 tanimoto score: 0.82	MMs02379895 tanimoto score: 0.82	MMs02189700 tanimoto score: 0.82	MMs02505594 tanimoto score: 0.82
MMs02505597 tanimoto score: 0.82	MMs03200907 tanimoto score: 0.82	MMs03200913 tanimoto score: 0.82	MMs02362163 tanimoto score: 0.82
MMs00056126 tanimoto score: 0.82	MMs02505599 tanimoto score: 0.82	MMs02359842 tanimoto score: 0.82	MMs03082801 tanimoto score: 0.82

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