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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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MMs03075705 tanimoto score: 0.89	MMs03175589 tanimoto score: 0.89	MMs02479747 tanimoto score: 0.89	MMs02479748 tanimoto score: 0.89
MMs02479749 tanimoto score: 0.89	MMs02479750 tanimoto score: 0.89	MMs00868955 tanimoto score: 0.89	MMs02404317 tanimoto score: 0.89
MMs02126191 tanimoto score: 0.89	MMs03175546 tanimoto score: 0.89	MMs02415854 tanimoto score: 0.89	MMs00461821 tanimoto score: 0.89
MMs03175543 tanimoto score: 0.89	MMs02296971 tanimoto score: 0.89	MMs01725833 tanimoto score: 0.89	MMs02479746 tanimoto score: 0.89
MMs00548603 tanimoto score: 0.89	MMs02479751 tanimoto score: 0.89	MMs03076158 tanimoto score: 0.89	MMs03175544 tanimoto score: 0.89

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