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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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MMs03175495 tanimoto score: 0.86	MMs02126230 tanimoto score: 0.86	MMs02423334 tanimoto score: 0.86	MMs02126226 tanimoto score: 0.86
MMs02126224 tanimoto score: 0.86	MMs01725636 tanimoto score: 0.86	MMs02507661 tanimoto score: 0.86	MMs02507665 tanimoto score: 0.86
MMs03175613 tanimoto score: 0.86	MMs02126163 tanimoto score: 0.86	MMs02442700 tanimoto score: 0.86	MMs02449511 tanimoto score: 0.86
MMs02449509 tanimoto score: 0.86	MMs02425024 tanimoto score: 0.86	MMs02449513 tanimoto score: 0.86	MMs03076066 tanimoto score: 0.86
MMs02280621 tanimoto score: 0.86	MMs02449515 tanimoto score: 0.86	MMs03175491 tanimoto score: 0.86	MMs03189212 tanimoto score: 0.86

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