MMsINC Database Search
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Ligand PDB



ligand: UN4
Name: 5-{[(2-AMINO-9H-PURIN-6-YL)OXY]METHYL}-2-PYRROLIDINONE
SMILES: c1[nH]c2c(n1)c(nc(n2)N)OCC3CCC(=O)N3		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 444Ionic States: 195Tautomers: 0Drug Similarity: 0 Items found 441 - 460 of 444 



of 23    Go to Page   



MMs03409403
tanimoto score: 0.7
MMs03413628
tanimoto score: 0.7
MMs03414091
tanimoto score: 0.7
MMs03929943
tanimoto score: 0.7


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