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ligand: 7MG Name: 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE SMILES: CN1CN(C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)O) O)O

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

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MMs03082893 tanimoto score: 0.72	MMs03082895 tanimoto score: 0.72	MMs03090008 tanimoto score: 0.72	MMs03090010 tanimoto score: 0.72
MMs03090012 tanimoto score: 0.72	MMs03090014 tanimoto score: 0.72	MMs03229274 tanimoto score: 0.72	MMs03229276 tanimoto score: 0.72
MMs03229278 tanimoto score: 0.72	MMs03229280 tanimoto score: 0.72	MMs03384715 tanimoto score: 0.72	MMs03781728 tanimoto score: 0.72
MMs03927469 tanimoto score: 0.72	MMs03927471 tanimoto score: 0.72	MMs03927473 tanimoto score: 0.72	MMs03927475 tanimoto score: 0.72
MMs03927477 tanimoto score: 0.72	MMs03927479 tanimoto score: 0.72	MMs03927481 tanimoto score: 0.72	MMs03927483 tanimoto score: 0.72

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