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


and

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




INPUT WORD = C00041690 , 50% or more
[ Metabolite Name : neo-Kauluamine ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017601 Quinaldopeptin 76.60
C00050287 Kawaguchipeptin B
(-)-Kawaguchipeptin B		 76.19
C00028773 CID is old! 75.79
C00017554 Sandramycin 75.00
C00026880 Omphalotin A 74.74
C00017658 UK 63052 72.34
C00047983 Lyngbyazothrin B 71.81
C00017150 Aureobasidin Q
Antibiotic R 106XV		 71.28
C00014961 SNA 60-367-5 71.14
C00028497 Luzopeptin C 70.71
C00017072 Anantin 70.39
C00017660 UK 65662 70.21
C00018694 Quinomycin C
Antibiotic U 48160		 70.21
C00016406 SCH 64878 69.68
C00028496 Luzopeptin B 69.61
C00039964 Pescaprein XIII
(-)-Pescaprein XIII		 69.59
C00016601 RES 701-3 69.52
C00040046 Polydiscamide D
(+)-Polydiscamide D		 69.42
C00016409 MS 681c 69.15
C00016755 Laxaphycin A 69.15
C00016756 Laxaphycin E 69.15
C00037452 Lycopanerol D 69.15
C00045137 Vitilevuamide 68.81
C00015360 Sch 20562 68.72
C00047943 CID is old! 68.66
C00047984 Lyngbyazothrin C 68.63
C00016408 MS 681b 68.62
C00016537 Aureobasidin T4 68.62
C00017659 UK 63598 68.62
C00018696 Triostin C 68.62
C00016200 Quinoxapeptin A 68.45
C00015383 Bergofungin B 68.32
C00039920 Pahayokolide A 68.32
C00046465 Tolybyssidin A
(-)-Tolybyssidin A		 68.32
C00016581 Chrysospermin B 68.29
C00015949 Streptocidin A 68.25
C00016602 RES 701-4 68.25
C00015678 Arborcandin F 68.09
C00030888 Operculin VII 68.06
C00015950 Streptocidin B 68.04
C00039963 Pescaprein XII
(-)-Pescaprein XII		 68.04
C00039967 Pescaprein XVI
(-)-Pescaprein XVI		 68.00
C00044843 Kahalalide G 68.00
C00028829 Pholipeptin 67.89
C00018115 Cerexin C 67.88
C00039962 Pescaprein XI
(-)-Pescaprein XI		 67.86
C00015923 Cephaibol A2 67.82
C00040482 Theonellamine B 67.68
C00015912 Ampullosporin C 67.66
C00015917 Ampullosporin E4 67.66
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