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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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MMs01088497 tanimoto score: 0.89	MMs00056679 tanimoto score: 0.89	MMs01088498 tanimoto score: 0.89	MMs02411561 tanimoto score: 0.89
MMs02444928 tanimoto score: 0.89	MMs02297806 tanimoto score: 0.89	MMs00056678 tanimoto score: 0.89	MMs02420543 tanimoto score: 0.89
MMs02323400 tanimoto score: 0.89	MMs00054127 tanimoto score: 0.89	MMs02424796 tanimoto score: 0.89	MMs01872621 tanimoto score: 0.89
MMs01872622 tanimoto score: 0.89	MMs02257075 tanimoto score: 0.89	MMs02204579 tanimoto score: 0.89	MMs02420545 tanimoto score: 0.89
MMs03186474 tanimoto score: 0.89	MMs03131139 tanimoto score: 0.89	MMs03131137 tanimoto score: 0.89	MMs03131135 tanimoto score: 0.89

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