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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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MMs03181092 tanimoto score: 0.89	MMs03218565 tanimoto score: 0.89	MMs02213334 tanimoto score: 0.89	MMs03175543 tanimoto score: 0.89
MMs03175544 tanimoto score: 0.89	MMs02213321 tanimoto score: 0.89	MMs00927732 tanimoto score: 0.89	MMs03175546 tanimoto score: 0.89
MMs00927730 tanimoto score: 0.89	MMs03175447 tanimoto score: 0.89	MMs03175548 tanimoto score: 0.89	MMs03175443 tanimoto score: 0.89
MMs02296971 tanimoto score: 0.89	MMs03175444 tanimoto score: 0.89	MMs00927728 tanimoto score: 0.89	MMs03175445 tanimoto score: 0.89
MMs00927726 tanimoto score: 0.89	MMs03175589 tanimoto score: 0.89	MMs03175390 tanimoto score: 0.89	MMs02212822 tanimoto score: 0.89

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