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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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MMs03076688 tanimoto score: 0.86	MMs02126163 tanimoto score: 0.86	MMs03175569 tanimoto score: 0.86	MMs02442976 tanimoto score: 0.86
MMs03175567 tanimoto score: 0.86	MMs03212764 tanimoto score: 0.86	MMs02280621 tanimoto score: 0.86	MMs03212763 tanimoto score: 0.86
MMs02442978 tanimoto score: 0.86	MMs03076571 tanimoto score: 0.86	MMs03175568 tanimoto score: 0.86	MMs03212760 tanimoto score: 0.86
MMs02442980 tanimoto score: 0.86	MMs02630796 tanimoto score: 0.86	MMs03175604 tanimoto score: 0.86	MMs03214887 tanimoto score: 0.86
MMs03175495 tanimoto score: 0.86	MMs02389467 tanimoto score: 0.86	MMs02389465 tanimoto score: 0.86	MMs02389463 tanimoto score: 0.86

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