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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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MMs02454300 tanimoto score: 0.73	MMs02473149 tanimoto score: 0.73	MMs02463895 tanimoto score: 0.72	MMs00016521 tanimoto score: 0.72
MMs00019271 tanimoto score: 0.72	MMs01725044 tanimoto score: 0.72	MMs01725045 tanimoto score: 0.72	MMs01725046 tanimoto score: 0.72
MMs01726005 tanimoto score: 0.72	MMs01726007 tanimoto score: 0.72	MMs01871575 tanimoto score: 0.72	MMs02126213 tanimoto score: 0.72
MMs02189688 tanimoto score: 0.72	MMs02213193 tanimoto score: 0.72	MMs02213194 tanimoto score: 0.72	MMs02213195 tanimoto score: 0.72
MMs02213312 tanimoto score: 0.72	MMs02237521 tanimoto score: 0.72	MMs02272271 tanimoto score: 0.72	MMs02278793 tanimoto score: 0.72

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