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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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MMs02022888 tanimoto score: 0.83	MMs02022886 tanimoto score: 0.83	MMs02447198 tanimoto score: 0.83	MMs03175161 tanimoto score: 0.83
MMs03175212 tanimoto score: 0.83	MMs03175229 tanimoto score: 0.83	MMs02022884 tanimoto score: 0.83	MMs02022882 tanimoto score: 0.83
MMs03175067 tanimoto score: 0.83	MMs03175061 tanimoto score: 0.83	MMs03175063 tanimoto score: 0.83	MMs02447199 tanimoto score: 0.83
MMs03175065 tanimoto score: 0.83	MMs02416284 tanimoto score: 0.83	MMs02400771 tanimoto score: 0.83	MMs02416282 tanimoto score: 0.83
MMs01878972 tanimoto score: 0.83	MMs03175607 tanimoto score: 0.83	MMs02444925 tanimoto score: 0.83	MMs02444921 tanimoto score: 0.83

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