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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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MMs02406221 tanimoto score: 0.89	MMs02406219 tanimoto score: 0.89	MMs03176807 tanimoto score: 0.89	MMs02425018 tanimoto score: 0.89
MMs02308221 tanimoto score: 0.89	MMs03175818 tanimoto score: 0.89	MMs03176808 tanimoto score: 0.89	MMs03189127 tanimoto score: 0.89
MMs02389461 tanimoto score: 0.89	MMs02449515 tanimoto score: 0.89	MMs02043462 tanimoto score: 0.89	MMs02305709 tanimoto score: 0.89
MMs02043460 tanimoto score: 0.89	MMs03175771 tanimoto score: 0.89	MMs02043458 tanimoto score: 0.89	MMs02449511 tanimoto score: 0.89
MMs02449513 tanimoto score: 0.89	MMs02628719 tanimoto score: 0.89	MMs02630801 tanimoto score: 0.89	MMs02389463 tanimoto score: 0.89

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