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


and

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




INPUT WORD = C00015676 , 50% or more
[ Metabolite Name : Arborcandin D ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015675 Arborcandin C
F 14232c		 100.00
C00015674 Arborcandin B 98.89
C00015678 Arborcandin F 97.83
C00015677 Arborcandin E 97.80
C00015673 Arborcandin A 97.22
C00014937 Glycinocin B 91.11
C00014936 Glycinocin A 89.44
C00014938 Glycinocin C 89.44
C00014939 Glycinocin D 88.89
C00031645 Calophycin 88.89
C00015640 Friulimicin A
Friulimycin A		 88.59
C00015641 A 1437delta
Friulimicin B
Friulimycin B		 88.17
C00015642 Friulimicin C
Friulimycin C		 88.04
C00015643 Friulimicin D
Friulimycin D		 86.70
C00028829 Pholipeptin 86.32
C00017635 Lysobactin 86.19
C00018279 Herbicolin A 85.79
C00041464 Culicinin D 85.56
C00017868 Leucinostatin K 85.00
C00048889 Tripropeptin E
(-)-Tripropeptin E		 85.00
C00017914 Katanosin A 84.44
C00034578 Lobocyclamide A
(+)-Lobocyclamide A		 84.44
C00041463 Culicinin C 84.44
C00043378 Cervinin 84.44
C00018115 Cerexin C 83.94
C00001517 Cyclosporin A 83.89
C00016756 Laxaphycin E 83.89
C00041461 Culicinin A 83.89
C00047983 Lyngbyazothrin B 83.87
C00018023 Cerexin A 83.59
C00016082 Syringomycin E 83.33
C00018133 Polymyxin T1 83.33
C00018520 Mycoplanecin A 83.33
C00018761 Sulfomycin III 83.33
C00034574 Largamide H
(-)-Largamide H		 83.33
C00041462 Culicinin B 83.33
C00039921 Pahayokolide B 83.16
C00041919 Theopapuamide
(+)-Theopapuamide		 83.00
C00030683 LMG-2 82.78
C00042754 murucin 3
(-)-murucin 3		 82.78
C00050157 Massetolide C 82.78
C00047982 Lyngbyazothrin A 82.63
C00014970 SNA 60-367-19 82.50
C00044843 Kahalalide G 82.50
C00018759 Sulfomycin I 82.42
C00048075 Qniumucin 82.29
C00017274 Plusbacin B4 82.22
C00018132 Polymyxin S1 82.22
C00037697 Pseudophomin B
(-)-Pseudophomin B		 82.22
C00050286 Kahalalide J 82.22
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