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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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MMs02815235 tanimoto score: 0.89	MMs03080560 tanimoto score: 0.89	MMs02406217 tanimoto score: 0.89	MMs01992556 tanimoto score: 0.89
MMs02479860 tanimoto score: 0.89	MMs03180921 tanimoto score: 0.89	MMs03180923 tanimoto score: 0.89	MMs03180924 tanimoto score: 0.89
MMs03080554 tanimoto score: 0.89	MMs03080556 tanimoto score: 0.89	MMs00829643 tanimoto score: 0.89	MMs02479862 tanimoto score: 0.89
MMs02768826 tanimoto score: 0.89	MMs00292624 tanimoto score: 0.89	MMs03080558 tanimoto score: 0.89	MMs02380266 tanimoto score: 0.89
MMs01878972 tanimoto score: 0.89	MMs00292622 tanimoto score: 0.89	MMs01873621 tanimoto score: 0.89	MMs02479864 tanimoto score: 0.89

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