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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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MMs02204587 tanimoto score: 0.89	MMs02205396 tanimoto score: 0.89	MMs02509868 tanimoto score: 0.89	MMs02425783 tanimoto score: 0.89
MMs02205393 tanimoto score: 0.89	MMs02425787 tanimoto score: 0.89	MMs02466215 tanimoto score: 0.89	MMs01088500 tanimoto score: 0.89
MMs02699184 tanimoto score: 0.89	MMs02268370 tanimoto score: 0.89	MMs01088493 tanimoto score: 0.89	MMs02201418 tanimoto score: 0.89
MMs02204578 tanimoto score: 0.89	MMs01873180 tanimoto score: 0.89	MMs02204579 tanimoto score: 0.89	MMs01088495 tanimoto score: 0.89
MMs02329587 tanimoto score: 0.89	MMs02391098 tanimoto score: 0.89	MMs01088497 tanimoto score: 0.89	MMs01872626 tanimoto score: 0.89

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