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


and

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




INPUT WORD = C00034444 , 50% or more
[ Metabolite Name : Aurilide C , (-)-Aurilide C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034443 Aurilide B
(-)-Aurilide B		 97.46
C00034566 Kulokekahilide 2 90.76
C00024796 Rhizonin A 86.44
C00028435 Kulolide 1 86.21
C00028436 Kulolide-2 86.21
C00028437 Kulolide-3 86.21
C00028306 Glabrin C 85.59
C00034736 Ulongapeptin 85.47
C00034617 Palau'amide 85.37
C00041795 Pterulamide VI 85.34
C00034638 Pitipeptolide A
(-)-Pitipeptolide A		 84.75
C00034639 Pitipeptolide B 84.75
C00027884 Apramide G 84.62
C00042478 Dominicin 83.74
C00040638 Viridamide A 83.61
C00029939 Cherimolacyclopeptide A 83.05
C00031958 Konbamide 83.05
C00016873 Oligomycin F 82.76
C00017673 FK 525
FR 900525		 82.76
C00028879 Pseudostellarin F 82.76
C00015061 Arylomycin A3 82.50
C00029940 Cherimolacyclopeptide B 82.50
C00028876 Pseudostellarin C 82.35
C00039320 Gypsin C 81.97
C00028597 Montanastatin 81.90
C00029944 Cherimolacyclopeptide G 81.90
C00034707 Tasipeptin B 81.90
C00046443 Symplostatin 1 81.90
C00048081 Rolloamide A
(-)-Rolloamide A		 81.90
C00048082 Rolloamide B
(-)-Rolloamide B		 81.90
C00015159 Pipalamycin 81.82
C00034706 Tasipeptin A 81.75
C00027885 Apratoxin B 81.51
C00028305 Glabrin B 81.36
C00016396 Formamicin 81.20
C00034540 Homodolastatin 16 81.06
C00016324 Lipohexin 81.03
C00028213 Disorazole C1 81.03
C00028438 Kulomo'opunalide-1 81.03
C00034529 Guineamide E
(-)-Guineamide E		 81.03
C00038483 Apratoxin E
(-)-Apratoxin E		 81.03
C00045403 Schizopeptin 791 81.03
C00048911 Ximaolide G
(+)-Ximaolide G		 81.03
C00017074 Antibiotic L 156602
L 156602
PD 124966		 80.99
C00028581 Microginin 299A 80.95
C00049778 Axinastatin 4 80.83
C00018730 I 337B 80.67
C00027886 Apratoxin C 80.67
C00016189 Fusaricidin A 80.65
C00028583 Microginin 299C 80.65
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