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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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MMs02433237 tanimoto score: 0.89	MMs02400757 tanimoto score: 0.89	MMs02381397 tanimoto score: 0.89	MMs02433235 tanimoto score: 0.89
MMs02433239 tanimoto score: 0.89	MMs02384165 tanimoto score: 0.89	MMs02432181 tanimoto score: 0.89	MMs02432183 tanimoto score: 0.89
MMs02432185 tanimoto score: 0.89	MMs02432179 tanimoto score: 0.89	MMs03175180 tanimoto score: 0.89	MMs02387670 tanimoto score: 0.89
MMs02384167 tanimoto score: 0.89	MMs03175182 tanimoto score: 0.89	MMs03175389 tanimoto score: 0.89	MMs02381361 tanimoto score: 0.89
MMs01992556 tanimoto score: 0.89	MMs03175063 tanimoto score: 0.89	MMs03175065 tanimoto score: 0.89	MMs03175067 tanimoto score: 0.89

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