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ligand: M33 Name: 5'-O-[(S)-hydroxy{[(S)-hydroxy(methyl)phosphoryl]oxy}phosphoryl]adenosine SMILES: CP(=O)(O)OP(=O)(O) OCC1C(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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MMs03175864 tanimoto score: 0.89	MMs03176807 tanimoto score: 0.89	MMs03176809 tanimoto score: 0.89	MMs00460926 tanimoto score: 0.89
MMs03175862 tanimoto score: 0.89	MMs03176810 tanimoto score: 0.89	MMs03175771 tanimoto score: 0.89	MMs02482143 tanimoto score: 0.89
MMs03175814 tanimoto score: 0.89	MMs02482145 tanimoto score: 0.89	MMs03175815 tanimoto score: 0.89	MMs02482147 tanimoto score: 0.89
MMs03175768 tanimoto score: 0.89	MMs00868955 tanimoto score: 0.89	MMs03175769 tanimoto score: 0.89	MMs03175816 tanimoto score: 0.89
MMs02189369 tanimoto score: 0.89	MMs02415854 tanimoto score: 0.89	MMs02482149 tanimoto score: 0.89	MMs03175818 tanimoto score: 0.89

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