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


and

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





INPUT WORD = C00046917 , 50% or more
[ Metabolite Name : Scleramide ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00041546 Gliotide
(+)-Gliotide
90.09
C00015984 Phepropeptin B 88.79
C00039917 Paecilodepsipeptide A 88.29
C00002003 Lasiodine A 87.85
C00049854 Carmabin B
(-)-Carmabin B
87.85
C00015986 Phepropeptin D 87.16
C00028262 Exumolide B 87.04
C00034530 Guineamide F
(-)-Guineamide F
86.92
C00037564 Nummularine H
(-)-Nummularine H
86.92
C00039422 Isaridin B 86.92
C00031124 RA II 86.84
C00039918 Paecilodepsipeptide B 86.61
C00027214 Hemsine C 86.36
C00028177 Dianthin B 85.98
C00030604 Keayanine
Keayanine A
85.98
C00031736 Dianthin C
(-)-Dianthin C
85.98
C00038706 Carmabin A 85.98
C00039319 Gypsin B
(-)-Gypsin B
85.98
C00039421 Isaridin A 85.98
C00031129 RA V 85.96
C00039919 Paecilodepsipeptide C 85.96
C00028261 Exumolide A 85.45
C00031123 RA I 85.34
C00028176 Dianthin A 85.05
C00031133 RA VIII 85.00
C00028741 Nummularine O
N-Desmethyljubanine B
84.96
C00016617 YF 044P-D 84.48
C00031132 RA VII 84.48
C00038901 Cyclotheonamide C 84.40
C00031983 Longicalycinin A 84.11
C00034587 Lyngbyapeptin C
(-)-Lyngbyapeptin C
84.11
C00041445 Citrusin III 84.11
C00029173 Unguisin A 84.07
C00028479 Lissoclinamide 5 83.64
C00028882 Pseudotheonamide C 83.64
C00049853 Arenarin A 83.62
C00031135 RA XI 83.61
C00001990 Adouetine Z 83.49
C00017795 WK 142B 83.49
C00028193 Dihydrocyclotheonamide A 83.49
C00038899 Cyclotheonamide A 83.49
C00047934 Itralamide B 83.49
C00026564 (+)-Asperazine
Asperazine
83.33
C00034586 Lyngbyapeptin B
(-)-Lyngbyapeptin B
83.18
C00039047 Dragomabin
(-)-Dragomabin
83.18
C00039973 Pestalazine B
(+)-Pestalazine B
83.18
C00040679 Xenematide
(+)-Xenematide
83.18
C00031131 RA VI 83.05
C00027924 Beauvericin 82.91
C00026800 Kapakahine F 82.88
C00038900 Cyclotheonamide B 82.88
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