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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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MMs02445960 tanimoto score: 0.89	MMs02445957 tanimoto score: 0.89	MMs02445962 tanimoto score: 0.89	MMs02445965 tanimoto score: 0.89
MMs02445966 tanimoto score: 0.89	MMs02362377 tanimoto score: 0.89	MMs02445956 tanimoto score: 0.89	MMs03169222 tanimoto score: 0.89
MMs02279378 tanimoto score: 0.89	MMs03398705 tanimoto score: 0.88	MMs03169051 tanimoto score: 0.88	MMs03169048 tanimoto score: 0.88
MMs03169049 tanimoto score: 0.88	MMs03169052 tanimoto score: 0.88	MMs02444315 tanimoto score: 0.88	MMs02444316 tanimoto score: 0.88
MMs02444024 tanimoto score: 0.88	MMs02444313 tanimoto score: 0.88	MMs02444314 tanimoto score: 0.88	MMs02444018 tanimoto score: 0.88

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