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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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MMs02387672 tanimoto score: 0.86	MMs02428941 tanimoto score: 0.86	MMs02422151 tanimoto score: 0.86	MMs02389315 tanimoto score: 0.86
MMs02404327 tanimoto score: 0.86	MMs02404330 tanimoto score: 0.86	MMs01729104 tanimoto score: 0.86	MMs02428943 tanimoto score: 0.86
MMs02507658 tanimoto score: 0.86	MMs02479662 tanimoto score: 0.86	MMs02433235 tanimoto score: 0.86	MMs02388905 tanimoto score: 0.86
MMs00540397 tanimoto score: 0.86	MMs02355847 tanimoto score: 0.86	MMs02387674 tanimoto score: 0.86	MMs02381490 tanimoto score: 0.86
MMs00066432 tanimoto score: 0.86	MMs02463598 tanimoto score: 0.86	MMs02218537 tanimoto score: 0.86	MMs02463600 tanimoto score: 0.86

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