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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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MMs02449341 tanimoto score: 0.86	MMs00546020 tanimoto score: 0.86	MMs02390272 tanimoto score: 0.86	MMs00546017 tanimoto score: 0.86
MMs02381395 tanimoto score: 0.86	MMs02448435 tanimoto score: 0.86	MMs02448433 tanimoto score: 0.86	MMs02448437 tanimoto score: 0.86
MMs02390274 tanimoto score: 0.86	MMs00546014 tanimoto score: 0.86	MMs02448439 tanimoto score: 0.86	MMs01743945 tanimoto score: 0.86
MMs01743943 tanimoto score: 0.86	MMs02449335 tanimoto score: 0.86	MMs02381397 tanimoto score: 0.86	MMs02337589 tanimoto score: 0.86
MMs02332376 tanimoto score: 0.86	MMs02449339 tanimoto score: 0.86	MMs01729104 tanimoto score: 0.86	MMs02449337 tanimoto score: 0.86

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