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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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MMs02454811 tanimoto score: 0.89	MMs02509868 tanimoto score: 0.89	MMs02205398 tanimoto score: 0.89	MMs02464929 tanimoto score: 0.89
MMs00922884 tanimoto score: 0.89	MMs02420543 tanimoto score: 0.89	MMs02454813 tanimoto score: 0.89	MMs02466217 tanimoto score: 0.89
MMs03131135 tanimoto score: 0.89	MMs02430653 tanimoto score: 0.89	MMs03203755 tanimoto score: 0.89	MMs02430635 tanimoto score: 0.89
MMs02204583 tanimoto score: 0.89	MMs02430639 tanimoto score: 0.89	MMs02204585 tanimoto score: 0.89	MMs02204581 tanimoto score: 0.89
MMs02204587 tanimoto score: 0.89	MMs02444930 tanimoto score: 0.89	MMs02204582 tanimoto score: 0.89	MMs02464926 tanimoto score: 0.89

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