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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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MMs02404327 tanimoto score: 0.89	MMs02296971 tanimoto score: 0.89	MMs02043464 tanimoto score: 0.89	MMs02493955 tanimoto score: 0.89
MMs02043467 tanimoto score: 0.89	MMs03175186 tanimoto score: 0.89	MMs03175238 tanimoto score: 0.89	MMs02396646 tanimoto score: 0.89
MMs01786190 tanimoto score: 0.89	MMs02493957 tanimoto score: 0.89	MMs02218537 tanimoto score: 0.89	MMs03175184 tanimoto score: 0.89
MMs03175240 tanimoto score: 0.89	MMs03175385 tanimoto score: 0.89	MMs02218536 tanimoto score: 0.89	MMs02218507 tanimoto score: 0.89
MMs02406306 tanimoto score: 0.89	MMs02218070 tanimoto score: 0.89	MMs03175180 tanimoto score: 0.89	MMs02216625 tanimoto score: 0.89

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