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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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MMs02509870 tanimoto score: 0.88	MMs02268370 tanimoto score: 0.88	MMs02467991 tanimoto score: 0.88	MMs02411047 tanimoto score: 0.88
MMs02489874 tanimoto score: 0.88	MMs03079276 tanimoto score: 0.88	MMs00540591 tanimoto score: 0.88	MMs02489872 tanimoto score: 0.88
MMs00540590 tanimoto score: 0.88	MMs00540589 tanimoto score: 0.88	MMs02489871 tanimoto score: 0.88	MMs00540588 tanimoto score: 0.88
MMs00540562 tanimoto score: 0.88	MMs00540560 tanimoto score: 0.88	MMs00540558 tanimoto score: 0.88	MMs02467990 tanimoto score: 0.88
MMs02411046 tanimoto score: 0.88	MMs02411049 tanimoto score: 0.88	MMs00529560 tanimoto score: 0.88	MMs02489873 tanimoto score: 0.88

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