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ligand: 5AT Name: 5'-AMINO-5'-DEOXYTHYMIDINE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02504179 tanimoto score: 0.89	MMs03225123 tanimoto score: 0.89	MMs00469696 tanimoto score: 0.89	MMs02498485 tanimoto score: 0.89
MMs00469695 tanimoto score: 0.89	MMs02498484 tanimoto score: 0.89	MMs02380565 tanimoto score: 0.89	MMs02498304 tanimoto score: 0.89
MMs00755150 tanimoto score: 0.89	MMs00694575 tanimoto score: 0.89	MMs02498306 tanimoto score: 0.89	MMs00694574 tanimoto score: 0.89
MMs02498308 tanimoto score: 0.89	MMs02498303 tanimoto score: 0.89	MMs03225121 tanimoto score: 0.89	MMs02380230 tanimoto score: 0.89
MMs02126203 tanimoto score: 0.89	MMs00585166 tanimoto score: 0.89	MMs02498483 tanimoto score: 0.89	MMs02213091 tanimoto score: 0.89

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