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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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MMs02467979 tanimoto score: 0.78	MMs02467977 tanimoto score: 0.78	MMs03430101 tanimoto score: 0.78	MMs02473617 tanimoto score: 0.78
MMs03384510 tanimoto score: 0.78	MMs02314115 tanimoto score: 0.78	MMs02444931 tanimoto score: 0.78	MMs02886774 tanimoto score: 0.78
MMs03102272 tanimoto score: 0.77	MMs03091424 tanimoto score: 0.77	MMs03091423 tanimoto score: 0.77	MMs02391194 tanimoto score: 0.77
MMs02518471 tanimoto score: 0.77	MMs02518473 tanimoto score: 0.77	MMs01782202 tanimoto score: 0.77	MMs02390253 tanimoto score: 0.77
MMs02518475 tanimoto score: 0.77	MMs02496881 tanimoto score: 0.77	MMs02218533 tanimoto score: 0.77	MMs02496882 tanimoto score: 0.77

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