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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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MMs02507658 tanimoto score: 0.86	MMs02507665 tanimoto score: 0.86	MMs02422430 tanimoto score: 0.86	MMs02507659 tanimoto score: 0.86
MMs02425012 tanimoto score: 0.86	MMs02425013 tanimoto score: 0.86	MMs01725958 tanimoto score: 0.86	MMs02422432 tanimoto score: 0.86
MMs02449509 tanimoto score: 0.86	MMs02297804 tanimoto score: 0.86	MMs02425010 tanimoto score: 0.86	MMs01725836 tanimoto score: 0.86
MMs03175493 tanimoto score: 0.86	MMs03175492 tanimoto score: 0.86	MMs03175495 tanimoto score: 0.86	MMs01725834 tanimoto score: 0.86
MMs02126228 tanimoto score: 0.86	MMs03175491 tanimoto score: 0.86	MMs02126230 tanimoto score: 0.86	MMs02126226 tanimoto score: 0.86

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