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


and

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




INPUT WORD = C00016201 , 50% or more
[ Metabolite Name : Quinoxapeptin B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016200 Quinoxapeptin A 97.09
C00028496 Luzopeptin B 91.18
C00028495 Luzopeptin A 90.29
C00028497 Luzopeptin C 88.73
C00016101 WAP 8294A2 84.31
C00015926 Cephaibol P 83.41
C00015922 Cephaibol A 83.33
C00015441 Tylopeptin A 82.84
C00038757 Chrysaibol 82.84
C00014959 SNA 60-367-2 82.35
C00014960 SNA 60-367-4 82.35
C00015927 Cephaibol Q 82.35
C00026977 CID is old! 82.35
C00015442 Tylopeptin B 81.86
C00039926 Papuamide D 81.86
C00046465 Tolybyssidin A
(-)-Tolybyssidin A		 81.86
C00015915 Ampullosporin E2 81.37
C00031337 Scytonemin A 81.37
C00043986 Tolaasin C
(-)-Tolaasin C		 81.37
C00046088 Longibrachin LGA I 81.37
C00015053 Atroviridin B 80.88
C00017554 Sandramycin 80.88
C00047984 Lyngbyazothrin C 80.88
C00047985 Lyngbyazothrin D 80.88
C00016581 Chrysospermin B 80.49
C00014968 SNA 60-367-17 80.39
C00014969 SNA 60-367-18 80.39
C00014971 SNA 60-367-21 80.39
C00014972 SNA 60-367-23 80.39
C00015384 Bergofungin C 80.39
C00017601 Quinaldopeptin 80.39
C00018023 Cerexin A 80.39
C00039774 Mirabamide D 80.39
C00043984 Tolaasin A
(-)-Tolaasin A		 80.39
C00043985 Tolaasin B
(-)-Tolaasin B		 80.39
C00043987 Tolaasin D
(-)-Tolaasin D		 80.39
C00047678 5-OHKF 80.39
C00016499 Siamycin I 80.10
C00040278 Septocylindrin A 80.00
C00040279 Septocylindrin B 80.00
C00014967 SNA 60-367-14 79.90
C00015383 Bergofungin B 79.90
C00015945 RP-1776 79.90
C00016910 RP 71955 79.90
C00039772 Mirabamide B
(-)-Mirabamide B		 79.90
C00039921 Pahayokolide B 79.90
C00043988 Tolaasin E 79.90
C00044843 Kahalalide G 79.90
C00046089 Longibrachin LGA II 79.90
C00017072 Anantin 79.61
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