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ligand: 1MG Name: 1N-METHYLGUANOSINE-5'-MONOPHOSPHATE SMILES: CN1C(=O)c2c(n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N=C1N

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

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MMs01088498 tanimoto score: 0.89	MMs02473237 tanimoto score: 0.89	MMs02391096 tanimoto score: 0.89	MMs01088493 tanimoto score: 0.89
MMs02471519 tanimoto score: 0.89	MMs01088491 tanimoto score: 0.89	MMs02473235 tanimoto score: 0.89	MMs02471512 tanimoto score: 0.89
MMs02471517 tanimoto score: 0.89	MMs02471515 tanimoto score: 0.89	MMs02473236 tanimoto score: 0.89	MMs01088495 tanimoto score: 0.89
MMs01079725 tanimoto score: 0.89	MMs02430657 tanimoto score: 0.89	MMs02430651 tanimoto score: 0.89	MMs00056680 tanimoto score: 0.89
MMs02430639 tanimoto score: 0.89	MMs02430653 tanimoto score: 0.89	MMs00056679 tanimoto score: 0.89	MMs02430655 tanimoto score: 0.89

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