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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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MMs03089371 tanimoto score: 0.89	MMs02427919 tanimoto score: 0.89	MMs03175703 tanimoto score: 0.89	MMs00548599 tanimoto score: 0.89
MMs03089731 tanimoto score: 0.89	MMs02400761 tanimoto score: 0.89	MMs03175701 tanimoto score: 0.89	MMs02493958 tanimoto score: 0.89
MMs02396652 tanimoto score: 0.89	MMs02493957 tanimoto score: 0.89	MMs02415854 tanimoto score: 0.89	MMs02406066 tanimoto score: 0.89
MMs02381364 tanimoto score: 0.89	MMs02404328 tanimoto score: 0.89	MMs02381395 tanimoto score: 0.89	MMs03175596 tanimoto score: 0.89
MMs02427921 tanimoto score: 0.89	MMs02404334 tanimoto score: 0.89	MMs02493956 tanimoto score: 0.89	MMs02381363 tanimoto score: 0.89

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