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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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MMs03086301 tanimoto score: 0.86	MMs03082367 tanimoto score: 0.86	MMs03189210 tanimoto score: 0.86	MMs02498058 tanimoto score: 0.86
MMs03313688 tanimoto score: 0.86	MMs03313361 tanimoto score: 0.86	MMs03189129 tanimoto score: 0.86	MMs03189127 tanimoto score: 0.86
MMs03189125 tanimoto score: 0.86	MMs02406301 tanimoto score: 0.86	MMs02406299 tanimoto score: 0.86	MMs02406297 tanimoto score: 0.86
MMs02406295 tanimoto score: 0.86	MMs02406223 tanimoto score: 0.86	MMs02406221 tanimoto score: 0.86	MMs02406219 tanimoto score: 0.86
MMs02406217 tanimoto score: 0.86	MMs03082370 tanimoto score: 0.86	MMs02498056 tanimoto score: 0.86	MMs02498055 tanimoto score: 0.86

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