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ligand: 8DA Name: 8-OXODEOXYADENOSINE SMILES: C1C(C(OC1N2C3=NCNC(=C3NC2=O)N)CO)O

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

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MMs02467851 tanimoto score: 0.72	MMs02467852 tanimoto score: 0.72	MMs02467853 tanimoto score: 0.72	MMs02484711 tanimoto score: 0.72
MMs02484712 tanimoto score: 0.72	MMs02484713 tanimoto score: 0.72	MMs02484714 tanimoto score: 0.72	MMs02498140 tanimoto score: 0.72
MMs02498141 tanimoto score: 0.72	MMs02498142 tanimoto score: 0.72	MMs02502121 tanimoto score: 0.72	MMs02502122 tanimoto score: 0.72
MMs02502123 tanimoto score: 0.72	MMs02502124 tanimoto score: 0.72	MMs02504856 tanimoto score: 0.72	MMs02504857 tanimoto score: 0.72
MMs02504859 tanimoto score: 0.72	MMs02504861 tanimoto score: 0.72	MMs02514093 tanimoto score: 0.72	MMs02514094 tanimoto score: 0.72

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