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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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MMs02433235 tanimoto score: 0.89	MMs02432185 tanimoto score: 0.89	MMs02433237 tanimoto score: 0.89	MMs02231763 tanimoto score: 0.89
MMs02406304 tanimoto score: 0.89	MMs02406306 tanimoto score: 0.89	MMs02404317 tanimoto score: 0.89	MMs03175240 tanimoto score: 0.89
MMs02423483 tanimoto score: 0.89	MMs00833208 tanimoto score: 0.89	MMs02433239 tanimoto score: 0.89	MMs03175238 tanimoto score: 0.89
MMs02423484 tanimoto score: 0.89	MMs03175385 tanimoto score: 0.89	MMs02432183 tanimoto score: 0.89	MMs02224239 tanimoto score: 0.89
MMs00829643 tanimoto score: 0.89	MMs02433241 tanimoto score: 0.89	MMs02396652 tanimoto score: 0.89	MMs02396650 tanimoto score: 0.89

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