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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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MMs02461815 tanimoto score: 0.89	MMs00351983 tanimoto score: 0.89	MMs03779678 tanimoto score: 0.89	MMs03779680 tanimoto score: 0.89
MMs02442772 tanimoto score: 0.89	MMs03779686 tanimoto score: 0.89	MMs03714362 tanimoto score: 0.89	MMs03779818 tanimoto score: 0.89
MMs02495210 tanimoto score: 0.88	MMs03779624 tanimoto score: 0.88	MMs03759508 tanimoto score: 0.88	MMs02494412 tanimoto score: 0.88
MMs03628197 tanimoto score: 0.88	MMs02494413 tanimoto score: 0.88	MMs03628195 tanimoto score: 0.88	MMs03537578 tanimoto score: 0.88
MMs02494414 tanimoto score: 0.88	MMs03628193 tanimoto score: 0.88	MMs02488156 tanimoto score: 0.88	MMs02468311 tanimoto score: 0.88

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