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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

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

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MMs02434151 tanimoto score: 0.88	MMs02430637 tanimoto score: 0.88	MMs02430639 tanimoto score: 0.88	MMs02430635 tanimoto score: 0.88
MMs02444646 tanimoto score: 0.88	MMs02489871 tanimoto score: 0.88	MMs02489872 tanimoto score: 0.88	MMs03334478 tanimoto score: 0.88
MMs02434153 tanimoto score: 0.88	MMs02430633 tanimoto score: 0.88	MMs02489873 tanimoto score: 0.88	MMs01725127 tanimoto score: 0.88
MMs01725125 tanimoto score: 0.88	MMs02444644 tanimoto score: 0.88	MMs03334467 tanimoto score: 0.88	MMs03396787 tanimoto score: 0.88
MMs01724964 tanimoto score: 0.88	MMs02380181 tanimoto score: 0.88	MMs02434155 tanimoto score: 0.88	MMs02444642 tanimoto score: 0.88

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