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


and

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




INPUT WORD = C00039918 , 50% or more
[ Metabolite Name : Paecilodepsipeptide B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039917 Paecilodepsipeptide A 96.43
C00041546 Gliotide
(+)-Gliotide		 96.43
C00039919 Paecilodepsipeptide C 95.61
C00046917 Scleramide 86.61
C00016617 YF 044P-D 86.21
C00031123 RA I 86.21
C00031132 RA VII 86.21
C00031124 RA II 85.96
C00049853 Arenarin A 85.34
C00031129 RA V 85.09
C00026800 Kapakahine F 84.82
C00031131 RA VI 84.75
C00031135 RA XI 84.43
C00001990 Adouetine Z 83.93
C00031125 RA III 83.90
C00031127 RA IX 83.87
C00028984 Segetalin E 83.74
C00029944 Cherimolacyclopeptide G 83.19
C00031126 RA IV 83.05
C00015986 Phepropeptin D 83.04
C00017795 WK 142B 83.04
C00027214 Hemsine C 83.04
C00028261 Exumolide A 83.04
C00028586 Microginin 99B 83.04
C00030604 Keayanine
Keayanine A		 83.04
C00050057 Delavayin C 82.68
C00043722 Microtoenin B
(-)-Microtoenin B		 82.54
C00031133 RA VIII 82.50
C00048082 Rolloamide B
(-)-Rolloamide B		 82.30
C00015984 Phepropeptin B 82.14
C00028262 Exumolide B 82.14
C00028882 Pseudotheonamide C 82.14
C00034530 Guineamide F
(-)-Guineamide F		 82.14
C00028583 Microginin 299C 81.45
C00015059 Arylomycin A1 81.36
C00002003 Lasiodine A 81.25
C00014507 4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-O-(5'''-O-p-cinnamoyl)-apiofuranosyl-(1'''->2'')-glucoside 81.25
C00016946 Q 20547A
Win 64821		 81.25
C00027401 Jubanine C 81.25
C00028585 Microginin 99A 81.25
C00034707 Tasipeptin B 81.25
C00039422 Isaridin B 81.25
C00039448 Isomotuporin 81.25
C00041445 Citrusin III 81.25
C00028778 Oscillamide Y 81.10
C00028435 Kulolide 1 81.03
C00028436 Kulolide-2 81.03
C00028437 Kulolide-3 81.03
C00045403 Schizopeptin 791 81.03
C00046024 Hydropiperoside 81.03
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