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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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MMs02362709 tanimoto score: 0.71	MMs00528402 tanimoto score: 0.71	MMs03303076 tanimoto score: 0.71	MMs02506925 tanimoto score: 0.71
MMs03782336 tanimoto score: 0.71	MMs03782337 tanimoto score: 0.71	MMs02506924 tanimoto score: 0.71	MMs00540545 tanimoto score: 0.71
MMs02336943 tanimoto score: 0.71	MMs02484731 tanimoto score: 0.71	MMs02484729 tanimoto score: 0.71	MMs03076846 tanimoto score: 0.71
MMs03076304 tanimoto score: 0.71	MMs03086168 tanimoto score: 0.71	MMs03086372 tanimoto score: 0.71	MMs02414697 tanimoto score: 0.71
MMs02268292 tanimoto score: 0.71	MMs03075956 tanimoto score: 0.71	MMs02259207 tanimoto score: 0.71	MMs03018007 tanimoto score: 0.71

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