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ligand: M2G Name: N2-DIMETHYLGUANOSINE-5'-MONOPHOSPHATE SMILES: CN(C)C1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=O)N1

[show PDB table]

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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