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ligand: A2D Name: BIS{[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL} DIHYDROGEN DIPHOSPHATE SMILES: c 1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)N

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

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MMs00546020 tanimoto score: 0.86	MMs02305705 tanimoto score: 0.86	MMs02390270 tanimoto score: 0.86	MMs02389246 tanimoto score: 0.86
MMs00546017 tanimoto score: 0.86	MMs02389244 tanimoto score: 0.86	MMs02390272 tanimoto score: 0.86	MMs03079382 tanimoto score: 0.86
MMs02381399 tanimoto score: 0.86	MMs02381397 tanimoto score: 0.86	MMs00546014 tanimoto score: 0.86	MMs02450149 tanimoto score: 0.86
MMs01743945 tanimoto score: 0.86	MMs01743943 tanimoto score: 0.86	MMs02450147 tanimoto score: 0.86	MMs02348183 tanimoto score: 0.86
MMs01785370 tanimoto score: 0.86	MMs02450145 tanimoto score: 0.86	MMs02388905 tanimoto score: 0.86	MMs01729104 tanimoto score: 0.86

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