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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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MMs02507665 tanimoto score: 0.89	MMs03176812 tanimoto score: 0.89	MMs02507661 tanimoto score: 0.89	MMs00358390 tanimoto score: 0.89
MMs03176813 tanimoto score: 0.89	MMs02507658 tanimoto score: 0.89	MMs00358388 tanimoto score: 0.89	MMs02507659 tanimoto score: 0.89
MMs03176811 tanimoto score: 0.89	MMs03176814 tanimoto score: 0.89	MMs00358386 tanimoto score: 0.89	MMs00358385 tanimoto score: 0.89
MMs02158163 tanimoto score: 0.89	MMs03176819 tanimoto score: 0.89	MMs03175866 tanimoto score: 0.89	MMs03176807 tanimoto score: 0.89
MMs03175864 tanimoto score: 0.89	MMs03176808 tanimoto score: 0.89	MMs02138207 tanimoto score: 0.89	MMs03175862 tanimoto score: 0.89

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