MMsINC Ligand

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 381 - 400 of 444

of 23 Go to Page

MMs03826342 tanimoto score: 0.7	MMs03826344 tanimoto score: 0.7	MMs03826346 tanimoto score: 0.7	MMs02001388 tanimoto score: 0.7
MMs02001377 tanimoto score: 0.7	MMs01875117 tanimoto score: 0.7	MMs03086196 tanimoto score: 0.7	MMs03822063 tanimoto score: 0.7
MMs01793859 tanimoto score: 0.7	MMs01226920 tanimoto score: 0.7	MMs03169125 tanimoto score: 0.7	MMs03169127 tanimoto score: 0.7
MMs03169129 tanimoto score: 0.7	MMs03169131 tanimoto score: 0.7	MMs00885874 tanimoto score: 0.7	MMs03175210 tanimoto score: 0.7
MMs03175212 tanimoto score: 0.7	MMs03175214 tanimoto score: 0.7	MMs03175216 tanimoto score: 0.7	MMs00835051 tanimoto score: 0.7

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