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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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MMs02464928 tanimoto score: 0.89	MMs02607966 tanimoto score: 0.89	MMs02561811 tanimoto score: 0.89	MMs02607962 tanimoto score: 0.89
MMs02607964 tanimoto score: 0.89	MMs01873180 tanimoto score: 0.89	MMs02464929 tanimoto score: 0.89	MMs02510009 tanimoto score: 0.89
MMs02510010 tanimoto score: 0.89	MMs02692368 tanimoto score: 0.89	MMs02509739 tanimoto score: 0.89	MMs02510011 tanimoto score: 0.89
MMs02699184 tanimoto score: 0.89	MMs02509736 tanimoto score: 0.89	MMs02391100 tanimoto score: 0.89	MMs02506191 tanimoto score: 0.89
MMs02509737 tanimoto score: 0.89	MMs02464927 tanimoto score: 0.89	MMs02382416 tanimoto score: 0.89	MMs02506186 tanimoto score: 0.89

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