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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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MMs02454411 tanimoto score: 0.87	MMs03076702 tanimoto score: 0.87	MMs02448437 tanimoto score: 0.86	MMs02387674 tanimoto score: 0.86
MMs02022888 tanimoto score: 0.86	MMs02387672 tanimoto score: 0.86	MMs02022886 tanimoto score: 0.86	MMs02022884 tanimoto score: 0.86
MMs02022882 tanimoto score: 0.86	MMs02423338 tanimoto score: 0.86	MMs02423339 tanimoto score: 0.86	MMs02382864 tanimoto score: 0.86
MMs02382866 tanimoto score: 0.86	MMs02423336 tanimoto score: 0.86	MMs01874660 tanimoto score: 0.86	MMs01874658 tanimoto score: 0.86
MMs02448439 tanimoto score: 0.86	MMs02865975 tanimoto score: 0.86	MMs02422152 tanimoto score: 0.86	MMs02422154 tanimoto score: 0.86

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