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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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MMs03218565 tanimoto score: 0.89	MMs03212760 tanimoto score: 0.89	MMs02380266 tanimoto score: 0.89	MMs03212761 tanimoto score: 0.89
MMs02400773 tanimoto score: 0.89	MMs01774562 tanimoto score: 0.89	MMs01771628 tanimoto score: 0.89	MMs02400775 tanimoto score: 0.89
MMs03205310 tanimoto score: 0.89	MMs03189129 tanimoto score: 0.89	MMs03189131 tanimoto score: 0.89	MMs02400769 tanimoto score: 0.89
MMs02400786 tanimoto score: 0.89	MMs02256876 tanimoto score: 0.89	MMs03189125 tanimoto score: 0.89	MMs02400771 tanimoto score: 0.89
MMs03180924 tanimoto score: 0.89	MMs03189127 tanimoto score: 0.89	MMs02389467 tanimoto score: 0.89	MMs03176822 tanimoto score: 0.89

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