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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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MMs00066432 tanimoto score: 0.82	MMs03175716 tanimoto score: 0.82	MMs03175778 tanimoto score: 0.82	MMs03175648 tanimoto score: 0.82
MMs02466359 tanimoto score: 0.82	MMs03175645 tanimoto score: 0.82	MMs03175651 tanimoto score: 0.82	MMs02466353 tanimoto score: 0.82
MMs02466357 tanimoto score: 0.82	MMs02466355 tanimoto score: 0.82	MMs03175653 tanimoto score: 0.82	MMs03076158 tanimoto score: 0.82
MMs00916988 tanimoto score: 0.82	MMs00297128 tanimoto score: 0.82	MMs00916987 tanimoto score: 0.82	MMs02330939 tanimoto score: 0.82
MMs03076702 tanimoto score: 0.82	MMs02420949 tanimoto score: 0.82	MMs00297126 tanimoto score: 0.82	MMs03079894 tanimoto score: 0.82

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