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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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MMs02502586 tanimoto score: 0.89	MMs03181088 tanimoto score: 0.89	MMs03181452 tanimoto score: 0.89	MMs03175934 tanimoto score: 0.89
MMs03175936 tanimoto score: 0.89	MMs02404328 tanimoto score: 0.89	MMs03076702 tanimoto score: 0.89	MMs02404330 tanimoto score: 0.89
MMs02423485 tanimoto score: 0.89	MMs03175699 tanimoto score: 0.89	MMs02126107 tanimoto score: 0.89	MMs03076696 tanimoto score: 0.89
MMs03175701 tanimoto score: 0.89	MMs02427921 tanimoto score: 0.89	MMs02404332 tanimoto score: 0.89	MMs00548601 tanimoto score: 0.89
MMs03089371 tanimoto score: 0.89	MMs03175697 tanimoto score: 0.89	MMs03175703 tanimoto score: 0.89	MMs02404333 tanimoto score: 0.89

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