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 1 - 20 of 4971

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MMs00343672 tanimoto score: 0.98	MMs02763326 tanimoto score: 0.98	MMs02440513 tanimoto score: 0.98	MMs02125540 tanimoto score: 0.98
MMs02126314 tanimoto score: 0.98	MMs02440517 tanimoto score: 0.98	MMs00343676 tanimoto score: 0.98	MMs02440511 tanimoto score: 0.98
MMs00585010 tanimoto score: 0.98	MMs00295114 tanimoto score: 0.98	MMs02126129 tanimoto score: 0.98	MMs02126218 tanimoto score: 0.98
MMs02440515 tanimoto score: 0.98	MMs03211630 tanimoto score: 0.98	MMs00343674 tanimoto score: 0.98	MMs03454304 tanimoto score: 0.97
MMs03454301 tanimoto score: 0.97	MMs03264268 tanimoto score: 0.97	MMs02125813 tanimoto score: 0.96	MMs03403434 tanimoto score: 0.96