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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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MMs02317114 tanimoto score: 0.88	MMs02458890 tanimoto score: 0.88	MMs03225227 tanimoto score: 0.88	MMs03243936 tanimoto score: 0.88
MMs03255595 tanimoto score: 0.88	MMs02397784 tanimoto score: 0.88	MMs02397786 tanimoto score: 0.88	MMs02426163 tanimoto score: 0.88
MMs03175315 tanimoto score: 0.88	MMs02413522 tanimoto score: 0.88	MMs02426164 tanimoto score: 0.88	MMs02413521 tanimoto score: 0.88
MMs02406492 tanimoto score: 0.88	MMs03175313 tanimoto score: 0.88	MMs02426165 tanimoto score: 0.88	MMs02413523 tanimoto score: 0.88
MMs03175317 tanimoto score: 0.88	MMs03218563 tanimoto score: 0.88	MMs03218580 tanimoto score: 0.88	MMs02389248 tanimoto score: 0.88

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