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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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MMs03127085 tanimoto score: 0.86	MMs03127083 tanimoto score: 0.86	MMs03127084 tanimoto score: 0.86	MMs03175495 tanimoto score: 0.86
MMs02420950 tanimoto score: 0.86	MMs02420949 tanimoto score: 0.86	MMs02420948 tanimoto score: 0.86	MMs02413516 tanimoto score: 0.86
MMs03075677 tanimoto score: 0.86	MMs03175491 tanimoto score: 0.86	MMs03175492 tanimoto score: 0.86	MMs02308221 tanimoto score: 0.86
MMs02422432 tanimoto score: 0.86	MMs03175493 tanimoto score: 0.86	MMs03189125 tanimoto score: 0.86	MMs02502059 tanimoto score: 0.86
MMs02400775 tanimoto score: 0.86	MMs02400771 tanimoto score: 0.86	MMs02400773 tanimoto score: 0.86	MMs02502060 tanimoto score: 0.86

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