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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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MMs03175224 tanimoto score: 0.86	MMs03080436 tanimoto score: 0.86	MMs02498055 tanimoto score: 0.86	MMs03175229 tanimoto score: 0.86
MMs03175226 tanimoto score: 0.86	MMs03082370 tanimoto score: 0.86	MMs02444623 tanimoto score: 0.86	MMs03175225 tanimoto score: 0.86
MMs02422430 tanimoto score: 0.86	MMs02444923 tanimoto score: 0.86	MMs03080438 tanimoto score: 0.86	MMs02444921 tanimoto score: 0.86
MMs02444925 tanimoto score: 0.86	MMs03313361 tanimoto score: 0.86	MMs03189127 tanimoto score: 0.86	MMs03189125 tanimoto score: 0.86
MMs02422428 tanimoto score: 0.86	MMs02444619 tanimoto score: 0.86	MMs02817090 tanimoto score: 0.86	MMs02425022 tanimoto score: 0.86

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