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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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MMs03080432 tanimoto score: 0.86	MMs02425020 tanimoto score: 0.86	MMs03175229 tanimoto score: 0.86	MMs03313703 tanimoto score: 0.86
MMs02376222 tanimoto score: 0.86	MMs02428576 tanimoto score: 0.86	MMs02816511 tanimoto score: 0.86	MMs02816291 tanimoto score: 0.86
MMs02817090 tanimoto score: 0.86	MMs01878972 tanimoto score: 0.86	MMs02428578 tanimoto score: 0.86	MMs03175224 tanimoto score: 0.86
MMs02406301 tanimoto score: 0.86	MMs02420948 tanimoto score: 0.86	MMs03176822 tanimoto score: 0.86	MMs01873621 tanimoto score: 0.86
MMs03287539 tanimoto score: 0.86	MMs02406297 tanimoto score: 0.86	MMs03287540 tanimoto score: 0.86	MMs02406299 tanimoto score: 0.86

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