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ligand: NEI Name: (2S,3S,4R,5R)-5-(6-AMINO-2-IODO-9H-PURIN-9-YL)-N-ETHYL-3,4-DIHYDROXYTETRAHYDROFURAN-2-CARBOXAMIDE SMILES: C CNC(=O)C1C(C(C(O1)n2cnc3c2nc(nc3N)I)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02432160 tanimoto score: 0.86	MMs02432162 tanimoto score: 0.86	MMs03169234 tanimoto score: 0.86	MMs03169236 tanimoto score: 0.86
MMs03169238 tanimoto score: 0.86	MMs03169240 tanimoto score: 0.86	MMs02355847 tanimoto score: 0.85	MMs02213334 tanimoto score: 0.85
MMs02420041 tanimoto score: 0.85	MMs02420033 tanimoto score: 0.85	MMs02419658 tanimoto score: 0.85	MMs02420035 tanimoto score: 0.85
MMs02419652 tanimoto score: 0.85	MMs02419654 tanimoto score: 0.85	MMs02420038 tanimoto score: 0.85	MMs02582498 tanimoto score: 0.85
MMs02582494 tanimoto score: 0.85	MMs02582496 tanimoto score: 0.85	MMs02212822 tanimoto score: 0.85	MMs02305705 tanimoto score: 0.85

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