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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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MMs03243944 tanimoto score: 0.88	MMs03243948 tanimoto score: 0.88	MMs02381492 tanimoto score: 0.88	MMs02626862 tanimoto score: 0.88
MMs00540397 tanimoto score: 0.88	MMs02450145 tanimoto score: 0.88	MMs02525953 tanimoto score: 0.88	MMs02126274 tanimoto score: 0.88
MMs02479742 tanimoto score: 0.88	MMs02479743 tanimoto score: 0.88	MMs02479744 tanimoto score: 0.88	MMs01725628 tanimoto score: 0.88
MMs02626937 tanimoto score: 0.88	MMs02450147 tanimoto score: 0.88	MMs02479745 tanimoto score: 0.88	MMs02389246 tanimoto score: 0.88
MMs02381490 tanimoto score: 0.88	MMs02428937 tanimoto score: 0.88	MMs02381494 tanimoto score: 0.88	MMs03175381 tanimoto score: 0.88

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