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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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MMs02444932 tanimoto score: 0.78	MMs02444934 tanimoto score: 0.78	MMs02444935 tanimoto score: 0.78	MMs02444931 tanimoto score: 0.78
MMs02411311 tanimoto score: 0.78	MMs02336940 tanimoto score: 0.78	MMs02411312 tanimoto score: 0.78	MMs02377941 tanimoto score: 0.78
MMs02394695 tanimoto score: 0.78	MMs03430101 tanimoto score: 0.78	MMs03384510 tanimoto score: 0.78	MMs03384508 tanimoto score: 0.78
MMs03203392 tanimoto score: 0.78	MMs02411313 tanimoto score: 0.78	MMs02886774 tanimoto score: 0.78	MMs02239490 tanimoto score: 0.78
MMs02430642 tanimoto score: 0.78	MMs02314115 tanimoto score: 0.78	MMs02263708 tanimoto score: 0.78	MMs02430640 tanimoto score: 0.78

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