Hetero-ID: ZAP       

For more information about the haptens, please see http://bioinformatics.charite.de/superhapten/

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Top 20 hapten structures most 2D-similar to ZAP:

ID
Name
Structure
2D Similarity

3045

4-{[(2r,3r)-2-(2,2-dichloroacetylamino)-3-(dihydroxy{[4-(2,2,2-trifluoroacetylamino)phenyl]methyl}phosphinooxy)-3-(4-nitrophenyl)propyl]oxycarbonyl}butanoic acid
69.32

3107

p-azophenylarsonate-n-acetyl-l-tyrosine
67.81

3069

3-{n-[(phenoxy(hydroxyphosphoryl))pentyl]carbamoyl}propanoic acid
67.42

2669

3-(p-azobenzenearsonate)-n-acetyl-l-tyrosylglycylglycine
66.74

3072

4-{[(2r,3r)-2-(2,2-dichloroacetylamino)-3-(hydroxymethylene{[4-(2,2,2-trifluoroacetylamino)phenyl]methyl}phosphinooxy)-3-(4-nitrophenyl)propyl]oxycarbonyl}butanoic acid
66.55

3160

3-{n-[(1r)-1-(phenoxy(hydroxyphosphoryl))pentyl]carbamoyl}propanoic acid
65.78

2605

(p-azobenzenearsonate)-n-acetyl-l-tyrosine
63.39

3048

3-({[3-(dihydroxy{[(2-phenylethoxy)carbonylamino]methyl}phosphinooxy)-5-(5-methyl-2,4-dioxo(1,3-dihydropyrimidinyl))oxolan-2-yl]methoxy}carbonylamino)propanoic acid
61.19

3006

59.69

2670

3-(p-azobenzenesulphonate)-n-acetyl-l-tyrosylglycylglycine
59.29

3044

2-(4-{dihydroxy[(4-nitrophenyl)methoxy]phosphino}butanoylamino)acetic acid
57.67

3036

5-{[(4-nitrophenyl)methyl](phosphonomethyl)amino}pentanoic acid
56.88

2795

dinitrophenyl-phosphatidylethanolamine
56.80

3071

4-{n-[4-({[(4-nitrophenyl)amino](hydroxyphosphoryl)}methyl)phenyl]carbamoyl}butanoic acid
56.77

2904

polytyrosine-azobenzenearsonate
56.52

3158

n(alpha)-(5'-phosphopyridoxyl)-l-lysine
55.85

3147

l-tyrosine-azobenzene-p-arsonate
55.72

3162

2-(4-{[(4-nitrophenyl)methoxy](hydroxyphosphoryl)}butanoylamino)acetic acid
55.68

1458

primisulfuron
55.53

3043

4-{n-[4-({dihydroxy[(4-nitrophenyl)amino]phosphino}methyl)phenyl]carbamoyl}butanoic acid
55.25