1	YHO	(1s,2s,3r,4r)-4-aminocyclopentane-1,2,3-triol	1.000
2	AOL	(1r,2r,3s,4s,5r)-5-aminocyclopentane-1,2,3,4-tetrol	0.900
3	YTB	(1r,2r,3s,4r,5r)-5-aminocyclopentane-1,2,3,4-tetrol	0.900
4	GOO	(1r,2r,3r,4s,5r)-4-amino-5-methoxycyclopentane-1,2,3-triol	0.818
5	MSN	(1r,2r,3r,4s,5r)-4-amino-5-(methylthio)cyclopentane-1,2,3-triol	0.818
6	17Y	(1r,2s)-cyclopentane-1,2-diol	0.778
7	6VV	(1~{R},2~{R})-cyclopentane-1,2-diol	0.778
8	MZB	(1r,2r,3r,4s,5r)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol	0.750
9	LXE	[(1~{S},2~{S},3~{S},4~{S})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl]azanium	0.727
10	PJ5	(1~{S},2~{S},3~{S},4~{S})-4-(hydroxymethyl)cyclopentane-1,2,3-triol	0.727
11	UI5	(1~{S},2~{S},3~{S},4~{R})-4-azanyl-3-(hydroxymethyl)cyclopentane-1,2-diol	0.727
12	SNN	L-3-aminosuccinimide	0.700