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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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MMs02494868 tanimoto score: 0.72	MMs02494869 tanimoto score: 0.72	MMs02494870 tanimoto score: 0.72	MMs02494872 tanimoto score: 0.72
MMs02501842 tanimoto score: 0.72	MMs02501843 tanimoto score: 0.72	MMs02501844 tanimoto score: 0.72	MMs02501845 tanimoto score: 0.72
MMs02511200 tanimoto score: 0.72	MMs02517154 tanimoto score: 0.72	MMs02517156 tanimoto score: 0.72	MMs02517158 tanimoto score: 0.72
MMs02517160 tanimoto score: 0.72	MMs02905007 tanimoto score: 0.72	MMs03079262 tanimoto score: 0.72	MMs03079264 tanimoto score: 0.72
MMs03079266 tanimoto score: 0.72	MMs03079268 tanimoto score: 0.72	MMs03082889 tanimoto score: 0.72	MMs03082891 tanimoto score: 0.72

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