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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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MMs02400786 tanimoto score: 0.89	MMs02404344 tanimoto score: 0.89	MMs02334291 tanimoto score: 0.89	MMs02404335 tanimoto score: 0.89
MMs02389325 tanimoto score: 0.89	MMs02768826 tanimoto score: 0.89	MMs02126163 tanimoto score: 0.89	MMs00008646 tanimoto score: 0.89
MMs03189127 tanimoto score: 0.89	MMs03176813 tanimoto score: 0.89	MMs03176814 tanimoto score: 0.89	MMs03176819 tanimoto score: 0.89
MMs03176809 tanimoto score: 0.89	MMs03176810 tanimoto score: 0.89	MMs03176808 tanimoto score: 0.89	MMs03176811 tanimoto score: 0.89
MMs02383782 tanimoto score: 0.89	MMs03176812 tanimoto score: 0.89	MMs03176820 tanimoto score: 0.89	MMs02317114 tanimoto score: 0.89

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