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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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MMs02022893 tanimoto score: 0.89	MMs03176811 tanimoto score: 0.89	MMs02022891 tanimoto score: 0.89	MMs02297804 tanimoto score: 0.89
MMs02022889 tanimoto score: 0.89	MMs00292628 tanimoto score: 0.89	MMs03176812 tanimoto score: 0.89	MMs02022888 tanimoto score: 0.89
MMs02022886 tanimoto score: 0.89	MMs02400773 tanimoto score: 0.89	MMs02022884 tanimoto score: 0.89	MMs02022882 tanimoto score: 0.89
MMs02400775 tanimoto score: 0.89	MMs03176809 tanimoto score: 0.89	MMs03176813 tanimoto score: 0.89	MMs03176820 tanimoto score: 0.89
MMs00292626 tanimoto score: 0.89	MMs03175864 tanimoto score: 0.89	MMs01992556 tanimoto score: 0.89	MMs03175866 tanimoto score: 0.89

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