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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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MMs03202060 tanimoto score: 0.73	MMs03082883 tanimoto score: 0.73	MMs03082881 tanimoto score: 0.73	MMs00012832 tanimoto score: 0.73
MMs02447952 tanimoto score: 0.73	MMs02447951 tanimoto score: 0.73	MMs02447950 tanimoto score: 0.73	MMs02447949 tanimoto score: 0.73
MMs00348727 tanimoto score: 0.73	MMs03922699 tanimoto score: 0.73	MMs03308698 tanimoto score: 0.73	MMs03308699 tanimoto score: 0.73
MMs00348730 tanimoto score: 0.73	MMs00348729 tanimoto score: 0.73	MMs02438244 tanimoto score: 0.73	MMs03089574 tanimoto score: 0.72
MMs00016094 tanimoto score: 0.72	MMs02126458 tanimoto score: 0.72	MMs02259187 tanimoto score: 0.72	MMs02445513 tanimoto score: 0.72

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