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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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MMs01743945 tanimoto score: 0.86	MMs02462912 tanimoto score: 0.86	MMs01743943 tanimoto score: 0.86	MMs02383784 tanimoto score: 0.86
MMs02463596 tanimoto score: 0.86	MMs02428941 tanimoto score: 0.86	MMs02430488 tanimoto score: 0.86	MMs02428943 tanimoto score: 0.86
MMs02381399 tanimoto score: 0.86	MMs02400755 tanimoto score: 0.86	MMs02462908 tanimoto score: 0.86	MMs02462910 tanimoto score: 0.86
MMs01729104 tanimoto score: 0.86	MMs00540397 tanimoto score: 0.86	MMs00066432 tanimoto score: 0.86	MMs03079376 tanimoto score: 0.86
MMs03079378 tanimoto score: 0.86	MMs02218537 tanimoto score: 0.86	MMs02397786 tanimoto score: 0.86	MMs02389246 tanimoto score: 0.86

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