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 81 - 100 of 444 



of 23    Go to Page   



MMs02460174
tanimoto score: 0.76
MMs02419669
tanimoto score: 0.76
MMs02419666
tanimoto score: 0.76
MMs02460175
tanimoto score: 0.76

MMs03468563
tanimoto score: 0.76
MMs03759823
tanimoto score: 0.76
MMs02505203
tanimoto score: 0.76
MMs02505204
tanimoto score: 0.76

MMs02419660
tanimoto score: 0.76
MMs02419663
tanimoto score: 0.76
MMs00841243
tanimoto score: 0.76
MMs02505201
tanimoto score: 0.76

MMs02460176
tanimoto score: 0.76
MMs00502349
tanimoto score: 0.75
MMs02401657
tanimoto score: 0.75
MMs00839646
tanimoto score: 0.75

MMs02401836
tanimoto score: 0.75
MMs03076689
tanimoto score: 0.75
MMs03076156
tanimoto score: 0.75
MMs02439795
tanimoto score: 0.75


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