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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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MMs02418469 tanimoto score: 0.77	MMs01782202 tanimoto score: 0.77	MMs02296968 tanimoto score: 0.77	MMs02218533 tanimoto score: 0.77
MMs02218528 tanimoto score: 0.77	MMs03091424 tanimoto score: 0.77	MMs03102272 tanimoto score: 0.77	MMs03393612 tanimoto score: 0.77
MMs02217334 tanimoto score: 0.77	MMs02467847 tanimoto score: 0.77	MMs02676347 tanimoto score: 0.77	MMs02518471 tanimoto score: 0.77
MMs02518473 tanimoto score: 0.77	MMs02496883 tanimoto score: 0.77	MMs02518475 tanimoto score: 0.77	MMs02391193 tanimoto score: 0.77
MMs02390254 tanimoto score: 0.77	MMs02391194 tanimoto score: 0.77	MMs02212883 tanimoto score: 0.77	MMs03091423 tanimoto score: 0.77

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