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


and

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




INPUT WORD = C00045861 , 50% or more
[ Metabolite Name : Discarene D ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028203 Discarine D 91.01
C00046180 Myrianthine A 90.24
C00001997 Crenatine A 89.66
C00049299 Scutianine L 89.66
C00002007 Pandamine 87.80
C00028202 Discarine C 87.80
C00034674 Sanjoinine Ah1 87.80
C00002001 Integerressine 87.06
C00028959 Sanjoinine F 86.75
C00027223 Myrianthine B 86.59
C00027236 Scutianine C 86.59
C00028488 Lotusanine A 86.59
C00029233 Waltherine A 86.59
C00034675 Sanjoinine B 86.59
C00045860 Discarene C 86.59
C00001994 Aralionine A 86.52
C00001995 Canthiumine 86.05
C00002000 Integerrenine
(-)-Integerrenine		 85.37
C00029150 Tscheschamine 85.37
C00034672 Sanjoinine A 85.37
C00027237 Scutianine B 85.23
C00028977 Scutianine K 84.27
C00027203 Condaline A
Condaline		 83.72
C00011303 N-Methylepiamauromine 83.33
C00001991 Americine 83.13
C00001996 Ceanothine B 82.93
C00002008 Sativanine B 82.93
C00015120 Miyakamide B2 82.93
C00028744 Nummularine S 82.93
C00036690 Adouetine Y' 82.93
C00047441 Dracotanoside D
(-)-Dracotanoside D		 82.56
C00026927 CID is old! 82.14
C00017286 Leualacin 81.93
C00047044 Fellutanine D
(-)-Fellutanine D		 81.93
C00015118 Miyakamide A2 81.71
C00015119 Miyakamide B1 81.71
C00026976 Waltherine C 81.71
C00028957 Sanjoinenine 81.71
C00001989 Adouetine Y 81.61
C00028760 Okaramine O 81.40
C00047440 Dracotanoside C
(-)-Dracotanoside C		 81.40
C00018501 Antibiotic FR 900261
WF 3161		 81.18
C00028201 Discarine B 81.11
C00026748 Okaramine N
(+)-Okaramine N		 80.95
C00028210 Discarine X 80.90
C00014299 Kurziflavolactone C
(6R,8R,10R,14R)-rel-(-)-3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-6,10-methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione		 80.72
C00014300 Kurziflavolactone D
(6R,8R,10R,14S)-rel-(-)-3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-6,10-methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione		 80.72
C00002004 Mucronine A 80.49
C00027215 Hemsine D 80.49
C00027216 Lotusine A
(-)-Lotusine A		 80.49
C00027234 Ramosine C
(-)-Ramosine C		 80.49
C00034482 Dihydrosanjoinine A 80.49
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