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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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MMs02514095 tanimoto score: 0.72	MMs02628724 tanimoto score: 0.72	MMs02630793 tanimoto score: 0.72	MMs02765517 tanimoto score: 0.72
MMs02893322 tanimoto score: 0.72	MMs03076194 tanimoto score: 0.72	MMs03076195 tanimoto score: 0.72	MMs03076631 tanimoto score: 0.72
MMs03076796 tanimoto score: 0.72	MMs03076835 tanimoto score: 0.72	MMs03086394 tanimoto score: 0.72	MMs03130798 tanimoto score: 0.72
MMs03130799 tanimoto score: 0.72	MMs03130800 tanimoto score: 0.72	MMs03130921 tanimoto score: 0.72	MMs03130923 tanimoto score: 0.72
MMs03130925 tanimoto score: 0.72	MMs03200899 tanimoto score: 0.72	MMs03419973 tanimoto score: 0.72	MMs03468763 tanimoto score: 0.72

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