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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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MMs03480470 tanimoto score: 0.72	MMs03481964 tanimoto score: 0.72	MMs03481966 tanimoto score: 0.72	MMs03482234 tanimoto score: 0.72
MMs03482365 tanimoto score: 0.72	MMs03504345 tanimoto score: 0.72	MMs03536909 tanimoto score: 0.72	MMs03537136 tanimoto score: 0.72
MMs03537140 tanimoto score: 0.72	MMs03537574 tanimoto score: 0.72	MMs03537598 tanimoto score: 0.72	MMs03537599 tanimoto score: 0.72
MMs03548016 tanimoto score: 0.72	MMs03548024 tanimoto score: 0.72	MMs03690015 tanimoto score: 0.72	MMs03690016 tanimoto score: 0.72
MMs03714961 tanimoto score: 0.72	MMs03715520 tanimoto score: 0.72	MMs03758345 tanimoto score: 0.72	MMs03758346 tanimoto score: 0.72

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