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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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MMs02423336 tanimoto score: 0.86	MMs03080295 tanimoto score: 0.86	MMs02423339 tanimoto score: 0.86	MMs02423338 tanimoto score: 0.86
MMs03080297 tanimoto score: 0.86	MMs02212822 tanimoto score: 0.86	MMs00016437 tanimoto score: 0.86	MMs02422152 tanimoto score: 0.86
MMs02430488 tanimoto score: 0.86	MMs02432181 tanimoto score: 0.86	MMs03080293 tanimoto score: 0.86	MMs02209638 tanimoto score: 0.86
MMs02209636 tanimoto score: 0.86	MMs02430485 tanimoto score: 0.86	MMs02209634 tanimoto score: 0.86	MMs02209633 tanimoto score: 0.86
MMs02209632 tanimoto score: 0.86	MMs02209630 tanimoto score: 0.86	MMs02430486 tanimoto score: 0.86	MMs02209628 tanimoto score: 0.86

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