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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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MMs00927730 tanimoto score: 0.82	MMs00927728 tanimoto score: 0.82	MMs03218565 tanimoto score: 0.82	MMs00927726 tanimoto score: 0.82
MMs02126064 tanimoto score: 0.82	MMs00016437 tanimoto score: 0.82	MMs02463217 tanimoto score: 0.82	MMs02389244 tanimoto score: 0.82
MMs02463218 tanimoto score: 0.82	MMs00066432 tanimoto score: 0.82	MMs03175319 tanimoto score: 0.82	MMs02412832 tanimoto score: 0.82
MMs03175645 tanimoto score: 0.82	MMs03175317 tanimoto score: 0.82	MMs03175315 tanimoto score: 0.82	MMs03175313 tanimoto score: 0.82
MMs02400755 tanimoto score: 0.82	MMs02400757 tanimoto score: 0.82	MMs02400759 tanimoto score: 0.82	MMs00916988 tanimoto score: 0.82

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