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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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MMs02493896 tanimoto score: 0.89	MMs02126107 tanimoto score: 0.89	MMs02492493 tanimoto score: 0.89	MMs02419641 tanimoto score: 0.89
MMs03089371 tanimoto score: 0.89	MMs02391255 tanimoto score: 0.89	MMs00548601 tanimoto score: 0.89	MMs02419647 tanimoto score: 0.89
MMs02419648 tanimoto score: 0.89	MMs02493897 tanimoto score: 0.89	MMs03175703 tanimoto score: 0.89	MMs02423484 tanimoto score: 0.89
MMs02400755 tanimoto score: 0.89	MMs02400761 tanimoto score: 0.89	MMs03175697 tanimoto score: 0.89	MMs03175699 tanimoto score: 0.89
MMs02400786 tanimoto score: 0.89	MMs02423485 tanimoto score: 0.89	MMs02391251 tanimoto score: 0.89	MMs00548599 tanimoto score: 0.89

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