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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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MMs03075634 tanimoto score: 0.73	MMs02741647 tanimoto score: 0.73	MMs02212903 tanimoto score: 0.73	MMs02509824 tanimoto score: 0.73
MMs02213177 tanimoto score: 0.73	MMs03408497 tanimoto score: 0.73	MMs02509823 tanimoto score: 0.73	MMs02509822 tanimoto score: 0.73
MMs00290288 tanimoto score: 0.73	MMs03214359 tanimoto score: 0.73	MMs03269925 tanimoto score: 0.73	MMs00290289 tanimoto score: 0.73
MMs02213178 tanimoto score: 0.73	MMs02213179 tanimoto score: 0.73	MMs02213180 tanimoto score: 0.73	MMs02494901 tanimoto score: 0.73
MMs02494902 tanimoto score: 0.73	MMs03537602 tanimoto score: 0.73	MMs03537608 tanimoto score: 0.73	MMs03628366 tanimoto score: 0.73

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