MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 4971Ionic States: 2358Tautomers: 5Drug Similarity: 34

Items found 41 - 60 of 4971

of 249 Go to Page

MMs03080156 tanimoto score: 0.95	MMs03080158 tanimoto score: 0.95	MMs02440822 tanimoto score: 0.95	MMs03080154 tanimoto score: 0.95
MMs02796509 tanimoto score: 0.95	MMs02352218 tanimoto score: 0.93	MMs02427331 tanimoto score: 0.93	MMs02427327 tanimoto score: 0.93
MMs02427329 tanimoto score: 0.93	MMs02427325 tanimoto score: 0.93	MMs03264454 tanimoto score: 0.92	MMs02819326 tanimoto score: 0.9
MMs02787510 tanimoto score: 0.9	MMs00347300 tanimoto score: 0.9	MMs02431073 tanimoto score: 0.9	MMs02431075 tanimoto score: 0.9
MMs02431069 tanimoto score: 0.9	MMs02431071 tanimoto score: 0.9	MMs00347302 tanimoto score: 0.9	MMs02351784 tanimoto score: 0.9

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