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ligand: M2T Name: 5'-deoxy-5'-(dimethyl-lambda~4~-sulfanyl)adenosine SMILES: CS(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

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

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MMs02404317 tanimoto score: 0.89	MMs02231763 tanimoto score: 0.89	MMs02449335 tanimoto score: 0.89	MMs02388856 tanimoto score: 0.89
MMs02449337 tanimoto score: 0.89	MMs00833208 tanimoto score: 0.89	MMs02388905 tanimoto score: 0.89	MMs02388904 tanimoto score: 0.89
MMs02388858 tanimoto score: 0.89	MMs03175180 tanimoto score: 0.89	MMs02449339 tanimoto score: 0.89	MMs02381399 tanimoto score: 0.89
MMs02415854 tanimoto score: 0.89	MMs02400757 tanimoto score: 0.89	MMs02404318 tanimoto score: 0.89	MMs02400755 tanimoto score: 0.89
MMs02043458 tanimoto score: 0.89	MMs03175592 tanimoto score: 0.89	MMs02224239 tanimoto score: 0.89	MMs00829643 tanimoto score: 0.89

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