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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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MMs02211057 tanimoto score: 0.89	MMs02211055 tanimoto score: 0.89	MMs02211059 tanimoto score: 0.89	MMs02458879 tanimoto score: 0.89
MMs03079946 tanimoto score: 0.89	MMs03079948 tanimoto score: 0.89	MMs03079944 tanimoto score: 0.89	MMs03079950 tanimoto score: 0.89
MMs03079952 tanimoto score: 0.89	MMs03079954 tanimoto score: 0.89	MMs02418854 tanimoto score: 0.89	MMs02418828 tanimoto score: 0.89
MMs02218872 tanimoto score: 0.89	MMs03079814 tanimoto score: 0.89	MMs00011565 tanimoto score: 0.89	MMs02418833 tanimoto score: 0.89
MMs02458881 tanimoto score: 0.89	MMs02126127 tanimoto score: 0.89	MMs02418839 tanimoto score: 0.89	MMs03079956 tanimoto score: 0.89

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