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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

of 249    Go to Page

MMs02439474 tanimoto score: 0.9	MMs02439473 tanimoto score: 0.9	MMs02439475 tanimoto score: 0.9	MMs02439472 tanimoto score: 0.9
MMs02683345 tanimoto score: 0.9	MMs02819326 tanimoto score: 0.9	MMs00347298 tanimoto score: 0.9	MMs02445960 tanimoto score: 0.89
MMs02445965 tanimoto score: 0.89	MMs02445963 tanimoto score: 0.89	MMs02445966 tanimoto score: 0.89	MMs02445959 tanimoto score: 0.89
MMs03169222 tanimoto score: 0.89	MMs03169218 tanimoto score: 0.89	MMs03169220 tanimoto score: 0.89	MMs02445962 tanimoto score: 0.89
MMs03175279 tanimoto score: 0.89	MMs02471058 tanimoto score: 0.89	MMs02445956 tanimoto score: 0.89	MMs02279378 tanimoto score: 0.89

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