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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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MMs03102181 tanimoto score: 0.76	MMs03082927 tanimoto score: 0.76	MMs03075784 tanimoto score: 0.76	MMs03082931 tanimoto score: 0.76
MMs02466546 tanimoto score: 0.76	MMs03082939 tanimoto score: 0.76	MMs03102246 tanimoto score: 0.76	MMs02218199 tanimoto score: 0.76
MMs02259130 tanimoto score: 0.76	MMs00025734 tanimoto score: 0.76	MMs02425788 tanimoto score: 0.76	MMs02246160 tanimoto score: 0.76
MMs02218527 tanimoto score: 0.76	MMs02862300 tanimoto score: 0.76	MMs02466549 tanimoto score: 0.76	MMs02221856 tanimoto score: 0.76
MMs02796280 tanimoto score: 0.76	MMs02711757 tanimoto score: 0.76	MMs02550414 tanimoto score: 0.76	MMs02466548 tanimoto score: 0.76

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