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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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MMs03313354 tanimoto score: 0.89	MMs01774562 tanimoto score: 0.89	MMs02389323 tanimoto score: 0.89	MMs01771628 tanimoto score: 0.89
MMs02404344 tanimoto score: 0.89	MMs02404345 tanimoto score: 0.89	MMs03180923 tanimoto score: 0.89	MMs03180924 tanimoto score: 0.89
MMs02389321 tanimoto score: 0.89	MMs02389325 tanimoto score: 0.89	MMs03082369 tanimoto score: 0.89	MMs02256876 tanimoto score: 0.89
MMs03082365 tanimoto score: 0.89	MMs03176822 tanimoto score: 0.89	MMs03089791 tanimoto score: 0.89	MMs02381141 tanimoto score: 0.89
MMs03082367 tanimoto score: 0.89	MMs02425014 tanimoto score: 0.89	MMs03180921 tanimoto score: 0.89	MMs03176811 tanimoto score: 0.89

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