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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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MMs03764807 tanimoto score: 0.72	MMs03769292 tanimoto score: 0.72	MMs03782324 tanimoto score: 0.72	MMs03782325 tanimoto score: 0.72
MMs03782332 tanimoto score: 0.72	MMs03782350 tanimoto score: 0.72	MMs03782354 tanimoto score: 0.72	MMs03782355 tanimoto score: 0.72
MMs03782899 tanimoto score: 0.72	MMs03782902 tanimoto score: 0.72	MMs03782947 tanimoto score: 0.72	MMs03911772 tanimoto score: 0.72
MMs03913760 tanimoto score: 0.72	MMs03947658 tanimoto score: 0.72	MMs02486557 tanimoto score: 0.71	MMs03463159 tanimoto score: 0.71
MMs03874530 tanimoto score: 0.71	MMs03774031 tanimoto score: 0.71	MMs03774032 tanimoto score: 0.71	MMs03779599 tanimoto score: 0.71

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