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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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MMs02406494 tanimoto score: 0.88	MMs02420041 tanimoto score: 0.88	MMs03180898 tanimoto score: 0.88	MMs03175121 tanimoto score: 0.88
MMs03180899 tanimoto score: 0.88	MMs02420033 tanimoto score: 0.88	MMs03175086 tanimoto score: 0.88	MMs02816634 tanimoto score: 0.88
MMs03175087 tanimoto score: 0.88	MMs03175123 tanimoto score: 0.88	MMs03180901 tanimoto score: 0.88	MMs03176847 tanimoto score: 0.88
MMs02420035 tanimoto score: 0.88	MMs03176849 tanimoto score: 0.88	MMs02381490 tanimoto score: 0.88	MMs03176846 tanimoto score: 0.88
MMs03176851 tanimoto score: 0.88	MMs02247104 tanimoto score: 0.88	MMs03176812 tanimoto score: 0.88	MMs02458890 tanimoto score: 0.88

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