"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00041463 , 50% or more
[ Metabolite Name : Culicinin C ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00041464 Culicinin D 98.85
C00041462 Culicinin B 98.84
C00041461 Culicinin A 98.26
C00017868 Leucinostatin K 94.83
C00018552 Leucinostatin B 94.19
C00001517 Cyclosporin A 88.37
C00018520 Mycoplanecin A 87.79
C00043378 Cervinin 87.79
C00016756 Laxaphycin E 87.50
C00017867 Leucinostatin H 87.21
C00034578 Lobocyclamide A
(+)-Lobocyclamide A		 87.21
C00016453 Helioferin A 86.63
C00015673 Arborcandin A 86.36
C00018133 Polymyxin T1 86.13
C00016454 Helioferin B 86.05
C00050156 Massetolide B 86.05
C00015674 Arborcandin B 85.96
C00016755 Laxaphycin A 85.47
C00050157 Massetolide C 85.47
C00031645 Calophycin 85.31
C00015675 Arborcandin C
F 14232c		 85.00
C00050155 Massetolide A
(-)-Massetolide A		 84.88
C00050158 Massetolide D 84.88
C00015676 Arborcandin D 84.44
C00014938 Glycinocin C 84.09
C00014939 Glycinocin D 84.09
C00048889 Tripropeptin E
(-)-Tripropeptin E		 83.72
C00050162 Massetolide H 83.72
C00014936 Glycinocin A 83.71
C00017914 Katanosin A 83.15
C00018132 Polymyxin S1 83.14
C00026795 Celogentin F 83.14
C00034574 Largamide H
(-)-Largamide H		 83.14
C00037696 Pseudophomin A
(-)-Pseudophomin A		 83.14
C00037697 Pseudophomin B
(-)-Pseudophomin B		 83.14
C00050161 Massetolide G 83.14
C00050286 Kahalalide J 82.58
C00016082 Syringomycin E 82.56
C00026794 Celogentin E 82.56
C00040642 Viscosin 82.56
C00015677 Arborcandin E 82.42
C00017635 Lysobactin 82.32
C00014937 Glycinocin B 82.22
C00015678 Arborcandin F 82.07
C00050159 Massetolide E 81.98
C00050160 Massetolide F 81.98
C00015640 Friulimicin A
Friulimycin A		 81.52
C00015642 Friulimicin C
Friulimycin C		 81.52
C00015734 Clavariopsin A 81.40
C00018280 Herbicolin B 81.40
C00047189 Bacillistatin 2
(+)-Bacillistatin 2		 81.40
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