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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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MMs03082367 tanimoto score: 0.86	MMs03080438 tanimoto score: 0.86	MMs01873621 tanimoto score: 0.86	MMs02444619 tanimoto score: 0.86
MMs02425012 tanimoto score: 0.86	MMs03080434 tanimoto score: 0.86	MMs03080436 tanimoto score: 0.86	MMs02817090 tanimoto score: 0.86
MMs02226860 tanimoto score: 0.86	MMs02425013 tanimoto score: 0.86	MMs02425024 tanimoto score: 0.86	MMs02425008 tanimoto score: 0.86
MMs03080432 tanimoto score: 0.86	MMs02425010 tanimoto score: 0.86	MMs03082369 tanimoto score: 0.86	MMs02350703 tanimoto score: 0.86
MMs02816291 tanimoto score: 0.86	MMs02348183 tanimoto score: 0.86	MMs02428578 tanimoto score: 0.86	MMs03287539 tanimoto score: 0.86

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