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ligand: 2AD Name: 2'-AMINO-2'-DEOXYADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)N)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02449339 tanimoto score: 0.94	MMs02419652 tanimoto score: 0.94	MMs02518504 tanimoto score: 0.94	MMs03175356 tanimoto score: 0.94
MMs03239210 tanimoto score: 0.94	MMs03255566 tanimoto score: 0.94	MMs02348179 tanimoto score: 0.94	MMs02126163 tanimoto score: 0.94
MMs03175165 tanimoto score: 0.94	MMs03175163 tanimoto score: 0.94	MMs03175167 tanimoto score: 0.94	MMs03175160 tanimoto score: 0.94
MMs03175161 tanimoto score: 0.94	MMs03175154 tanimoto score: 0.94	MMs03175087 tanimoto score: 0.94	MMs03175155 tanimoto score: 0.94
MMs03175086 tanimoto score: 0.94	MMs03175159 tanimoto score: 0.94	MMs02226861 tanimoto score: 0.94	MMs02218537 tanimoto score: 0.94

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