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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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MMs03080436 tanimoto score: 0.86	MMs02816291 tanimoto score: 0.86	MMs02218485 tanimoto score: 0.86	MMs03127083 tanimoto score: 0.86
MMs02444923 tanimoto score: 0.86	MMs03080432 tanimoto score: 0.86	MMs03080434 tanimoto score: 0.86	MMs02444921 tanimoto score: 0.86
MMs02422428 tanimoto score: 0.86	MMs02507659 tanimoto score: 0.86	MMs02438671 tanimoto score: 0.86	MMs03082367 tanimoto score: 0.86
MMs02444925 tanimoto score: 0.86	MMs00460926 tanimoto score: 0.86	MMs02330939 tanimoto score: 0.86	MMs01774562 tanimoto score: 0.86
MMs02444617 tanimoto score: 0.86	MMs01771628 tanimoto score: 0.86	MMs02425013 tanimoto score: 0.86	MMs03287540 tanimoto score: 0.86

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