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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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MMs03175163 tanimoto score: 0.83	MMs02381139 tanimoto score: 0.83	MMs03175165 tanimoto score: 0.83	MMs03175067 tanimoto score: 0.83
MMs03175065 tanimoto score: 0.83	MMs02381141 tanimoto score: 0.83	MMs03175061 tanimoto score: 0.83	MMs03175063 tanimoto score: 0.83
MMs03175167 tanimoto score: 0.83	MMs03175229 tanimoto score: 0.83	MMs02463216 tanimoto score: 0.83	MMs02463215 tanimoto score: 0.83
MMs02463213 tanimoto score: 0.83	MMs02463214 tanimoto score: 0.83	MMs02022888 tanimoto score: 0.83	MMs02022886 tanimoto score: 0.83
MMs02022884 tanimoto score: 0.83	MMs02022882 tanimoto score: 0.83	MMs02457746 tanimoto score: 0.83	MMs02438955 tanimoto score: 0.83

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