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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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MMs02406217 tanimoto score: 0.86	MMs03175492 tanimoto score: 0.86	MMs03313365 tanimoto score: 0.86	MMs03313367 tanimoto score: 0.86
MMs02431291 tanimoto score: 0.86	MMs02448288 tanimoto score: 0.86	MMs03189211 tanimoto score: 0.86	MMs02438673 tanimoto score: 0.86
MMs02188496 tanimoto score: 0.86	MMs03175493 tanimoto score: 0.86	MMs02438669 tanimoto score: 0.86	MMs02438671 tanimoto score: 0.86
MMs02438675 tanimoto score: 0.86	MMs03313361 tanimoto score: 0.86	MMs03313369 tanimoto score: 0.86	MMs03086301 tanimoto score: 0.86
MMs02498058 tanimoto score: 0.86	MMs02502059 tanimoto score: 0.86	MMs02502060 tanimoto score: 0.86	MMs02498057 tanimoto score: 0.86

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