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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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MMs02442688 tanimoto score: 0.72	MMs02442689 tanimoto score: 0.72	MMs02442690 tanimoto score: 0.72	MMs02442691 tanimoto score: 0.72
MMs02445513 tanimoto score: 0.72	MMs02445514 tanimoto score: 0.72	MMs02445515 tanimoto score: 0.72	MMs02445516 tanimoto score: 0.72
MMs02463878 tanimoto score: 0.72	MMs02463879 tanimoto score: 0.72	MMs02463880 tanimoto score: 0.72	MMs02463881 tanimoto score: 0.72
MMs02463894 tanimoto score: 0.72	MMs02463897 tanimoto score: 0.72	MMs02463898 tanimoto score: 0.72	MMs02463899 tanimoto score: 0.72
MMs02463900 tanimoto score: 0.72	MMs02463901 tanimoto score: 0.72	MMs02463902 tanimoto score: 0.72	MMs02467850 tanimoto score: 0.72

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