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 181 - 200 of 444 



of 23    Go to Page   



MMs02455978
tanimoto score: 0.73

MMs03264268
tanimoto score: 0.73

MMs03120485
tanimoto score: 0.73

MMs03120486
tanimoto score: 0.73

MMs03076720
tanimoto score: 0.73

MMs03084871
tanimoto score: 0.73

MMs02124766
tanimoto score: 0.73

MMs02124765
tanimoto score: 0.73

MMs03759415
tanimoto score: 0.73

MMs02819456
tanimoto score: 0.72

MMs02405741
tanimoto score: 0.72

MMs02819457
tanimoto score: 0.72

MMs02819458
tanimoto score: 0.72

MMs02291049
tanimoto score: 0.72

MMs02796509
tanimoto score: 0.72

MMs02401821
tanimoto score: 0.72

MMs02401819
tanimoto score: 0.72

MMs02401817
tanimoto score: 0.72

MMs02401815
tanimoto score: 0.72

MMs02818665
tanimoto score: 0.72


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