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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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MMs02400771 tanimoto score: 0.86	MMs02400773 tanimoto score: 0.86	MMs03127085 tanimoto score: 0.86	MMs02400769 tanimoto score: 0.86
MMs03127083 tanimoto score: 0.86	MMs03075677 tanimoto score: 0.86	MMs03127084 tanimoto score: 0.86	MMs02424314 tanimoto score: 0.86
MMs02424312 tanimoto score: 0.86	MMs01725958 tanimoto score: 0.86	MMs02297804 tanimoto score: 0.86	MMs02424313 tanimoto score: 0.86
MMs03175491 tanimoto score: 0.86	MMs01725836 tanimoto score: 0.86	MMs02857660 tanimoto score: 0.86	MMs01725834 tanimoto score: 0.86
MMs02448290 tanimoto score: 0.86	MMs02126228 tanimoto score: 0.86	MMs02126230 tanimoto score: 0.86	MMs03287541 tanimoto score: 0.86

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