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 121 - 140 of 444

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MMs03076690 tanimoto score: 0.74	MMs03076719 tanimoto score: 0.74	MMs02829658 tanimoto score: 0.74	MMs02449734 tanimoto score: 0.74
MMs02295175 tanimoto score: 0.74	MMs02449731 tanimoto score: 0.74	MMs02271867 tanimoto score: 0.74	MMs01974417 tanimoto score: 0.74
MMs02269981 tanimoto score: 0.74	MMs02388679 tanimoto score: 0.74	MMs01828614 tanimoto score: 0.74	MMs02659750 tanimoto score: 0.74
MMs02485598 tanimoto score: 0.74	MMs01828612 tanimoto score: 0.74	MMs02659751 tanimoto score: 0.74	MMs02446922 tanimoto score: 0.74
MMs02446924 tanimoto score: 0.74	MMs02347433 tanimoto score: 0.74	MMs02446918 tanimoto score: 0.74	MMs02347432 tanimoto score: 0.74

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