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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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MMs02022888 tanimoto score: 0.86	MMs03175225 tanimoto score: 0.86	MMs03287539 tanimoto score: 0.86	MMs03080436 tanimoto score: 0.86
MMs02442704 tanimoto score: 0.86	MMs02022886 tanimoto score: 0.86	MMs02424314 tanimoto score: 0.86	MMs02022884 tanimoto score: 0.86
MMs03287540 tanimoto score: 0.86	MMs02424313 tanimoto score: 0.86	MMs02022882 tanimoto score: 0.86	MMs02442700 tanimoto score: 0.86
MMs02442701 tanimoto score: 0.86	MMs02424312 tanimoto score: 0.86	MMs02815235 tanimoto score: 0.86	MMs02442702 tanimoto score: 0.86
MMs02442978 tanimoto score: 0.86	MMs02428576 tanimoto score: 0.86	MMs02449513 tanimoto score: 0.86	MMs03287541 tanimoto score: 0.86

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