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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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MMs02384165 tanimoto score: 0.89	MMs02404320 tanimoto score: 0.89	MMs03175447 tanimoto score: 0.89	MMs02384161 tanimoto score: 0.89
MMs03175443 tanimoto score: 0.89	MMs02406308 tanimoto score: 0.89	MMs02404327 tanimoto score: 0.89	MMs03175444 tanimoto score: 0.89
MMs01786190 tanimoto score: 0.89	MMs02419641 tanimoto score: 0.89	MMs02384163 tanimoto score: 0.89	MMs02218537 tanimoto score: 0.89
MMs02384167 tanimoto score: 0.89	MMs03175445 tanimoto score: 0.89	MMs03175543 tanimoto score: 0.89	MMs02218536 tanimoto score: 0.89
MMs02404328 tanimoto score: 0.89	MMs02433235 tanimoto score: 0.89	MMs02218507 tanimoto score: 0.89	MMs02396646 tanimoto score: 0.89

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