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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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MMs02862487 tanimoto score: 0.76	MMs02388922 tanimoto score: 0.76	MMs02388921 tanimoto score: 0.76	MMs02388920 tanimoto score: 0.76
MMs03082931 tanimoto score: 0.76	MMs02388919 tanimoto score: 0.76	MMs02425791 tanimoto score: 0.76	MMs02381847 tanimoto score: 0.76
MMs02381846 tanimoto score: 0.76	MMs02213298 tanimoto score: 0.76	MMs02381845 tanimoto score: 0.76	MMs02425789 tanimoto score: 0.76
MMs02399525 tanimoto score: 0.76	MMs02425788 tanimoto score: 0.76	MMs02381394 tanimoto score: 0.76	MMs02381393 tanimoto score: 0.76
MMs02425790 tanimoto score: 0.76	MMs02550414 tanimoto score: 0.76	MMs02378999 tanimoto score: 0.76	MMs02378994 tanimoto score: 0.76

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