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 21 - 40 of 4971

of 249 Go to Page

MMs03700223 tanimoto score: 0.96	MMs03700227 tanimoto score: 0.96	MMs02125813 tanimoto score: 0.96	MMs03700229 tanimoto score: 0.96
MMs02439242 tanimoto score: 0.95	MMs02279376 tanimoto score: 0.95	MMs02439244 tanimoto score: 0.95	MMs03264914 tanimoto score: 0.95
MMs02439246 tanimoto score: 0.95	MMs03218576 tanimoto score: 0.95	MMs02439240 tanimoto score: 0.95	MMs02796509 tanimoto score: 0.95
MMs02356806 tanimoto score: 0.95	MMs03080154 tanimoto score: 0.95	MMs02440826 tanimoto score: 0.95	MMs03080156 tanimoto score: 0.95
MMs03218609 tanimoto score: 0.95	MMs02440820 tanimoto score: 0.95	MMs02126277 tanimoto score: 0.95	MMs02126279 tanimoto score: 0.95

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