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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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MMs02445514 tanimoto score: 0.72	MMs02445515 tanimoto score: 0.72	MMs02445516 tanimoto score: 0.72	MMs02471457 tanimoto score: 0.72
MMs02471460 tanimoto score: 0.72	MMs02471463 tanimoto score: 0.72	MMs02471464 tanimoto score: 0.72	MMs02471469 tanimoto score: 0.72
MMs02471474 tanimoto score: 0.72	MMs02473388 tanimoto score: 0.72	MMs02473389 tanimoto score: 0.72	MMs02473390 tanimoto score: 0.72
MMs02473391 tanimoto score: 0.72	MMs02473839 tanimoto score: 0.72	MMs02473840 tanimoto score: 0.72	MMs02473841 tanimoto score: 0.72
MMs02473842 tanimoto score: 0.72	MMs02494863 tanimoto score: 0.72	MMs02494864 tanimoto score: 0.72	MMs02494866 tanimoto score: 0.72

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