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ligand: CG1 Name: 5'-O-[(R)-hydroxy(methoxy)phosphoryl]guanosine SMILES: COP(=O)(O)OCC1C(C(C(O1)n2cnc3c2N=C(NC3=O)N)O) O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02430653 tanimoto score: 0.9	MMs01873180 tanimoto score: 0.89	MMs02510011 tanimoto score: 0.89	MMs02510009 tanimoto score: 0.89
MMs02561811 tanimoto score: 0.89	MMs01872626 tanimoto score: 0.89	MMs02510010 tanimoto score: 0.89	MMs01872621 tanimoto score: 0.89
MMs01872622 tanimoto score: 0.89	MMs01872624 tanimoto score: 0.89	MMs00016996 tanimoto score: 0.89	MMs02607962 tanimoto score: 0.89
MMs03285520 tanimoto score: 0.89	MMs03205257 tanimoto score: 0.89	MMs02506191 tanimoto score: 0.89	MMs02413371 tanimoto score: 0.89
MMs02509736 tanimoto score: 0.89	MMs02509737 tanimoto score: 0.89	MMs02506186 tanimoto score: 0.89	MMs02411415 tanimoto score: 0.89

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