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 161 - 180 of 444 



of 23    Go to Page   



MMs02292023
tanimoto score: 0.73
MMs03473110
tanimoto score: 0.73
MMs00839644
tanimoto score: 0.73
MMs00839640
tanimoto score: 0.73

MMs03468766
tanimoto score: 0.73
MMs03468564
tanimoto score: 0.73
MMs03468562
tanimoto score: 0.73
MMs02367984
tanimoto score: 0.73

MMs02442091
tanimoto score: 0.73
MMs02347428
tanimoto score: 0.73
MMs02347427
tanimoto score: 0.73
MMs03120485
tanimoto score: 0.73

MMs03120486
tanimoto score: 0.73
MMs03084871
tanimoto score: 0.73
MMs03264268
tanimoto score: 0.73
MMs02455979
tanimoto score: 0.73

MMs02455978
tanimoto score: 0.73
MMs03076720
tanimoto score: 0.73
MMs02455976
tanimoto score: 0.73
MMs02455977
tanimoto score: 0.73


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