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


and

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




INPUT WORD = C00018241 , 50% or more
[ Metabolite Name : Fortimicin D ]
Number of matched data : 78

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00018137 Antibiotic KW 1070
Astromicin
Fortimicin A
KW 1070		 94.74
C00018248 Antibiotic KA 7038I
Istamycin A
Sannamycin A		 94.55
C00018249 Istamycin B 94.55
C00018216 Antibiotic KA 6606I
Sporaricin A		 92.73
C00017677 1-Epidactimicin 88.52
C00018348 Antibiotic KA 6606IV
Sporaricin D		 88.14
C00018260 Antibiotic SF 2052
Dactimicin		 86.89
C00018240 Fortimicin C 85.71
C00018138 Fortimicin B 85.45
C00018347 Antibiotic KA 6606III
Sporaricin C		 85.25
C00018242 Fortimicin KE 83.64
C00018250 Antibiotic KA 7038III
Istamycin A0
Sannamycin B		 83.64
C00018310 Antibiotic KA 7038VI
Sannamycin C		 83.64
C00012028 Zinaflavin A 81.82
C00018421 2-Deoxyfortimicin B
Antibiotic KA 6606 VI
Antibiotic KA 6606VI
Sporaricin E		 81.82
C00022671 3beta-Angeloyloxy-5alpha-hydroperoxycostic acid methyl ester 81.82
C00001451 Proacaciberin 80.00
C00011996 Zempoalin C 80.00
C00012027 (+)-Zinaflavin B
Zinaflavin B		 80.00
C00012060 Verafinin C 80.00
C00013213 [3aS-(3aalpha,4alpha,4abeta,6alpha,9alpha,9aalpha,10beta,10aalpha)]-Dodecahydro-10-hydroxy-9a-methyl-3,5-bis(methylene)-2-oxo-6,9-epoxyfuro[2,3-h][3]benzoxepin-4-yl ester 2-methyl-2-propenoic acid 80.00
C00016638 Harzianic acid 80.00
C00018109 Antibiotic BN 186A
Antibiotic BU 2183A
Antibiotic GlA1
Antibiotic P 2563-I
Antibiotic P 2563P
P 2563-I
Sorbistin A1		 80.00
C00039747 Membrenone A
(+)-Membrenone A		 80.00
C00043905 Scabrolide E
(-)-Scabrolide E		 80.00
C00007347 S-Adenosyl-L-methionine 78.95
C00003088 Loganin 78.57
C00010473 Adoxoside
Dihydrogeniposide		 78.57
C00018110 Antibiotic BU 2183A2
Sorbistin A2		 78.57
C00032739 Ascleposide C
(-)-Ascleposide C		 78.57
C00032740 Ascleposide D
(-)-Ascleposide D		 78.57
C00032741 Ascleposide E
(-)-Ascleposide E		 78.57
C00002094 Isatidine 78.18
C00003293 Goyazensolide 78.18
C00003384 Vernodalin 78.18
C00003477 Resiniferonol 78.18
C00007663 UDP-D-xylose 78.18
C00010478 Macfadienoside 78.18
C00010518 6-O-Methyl catalpol
6-O-Methylcatalpol		 78.18
C00010558 [2aR-(2aalpha,3beta,4alpha,7balpha)]-3-(beta-D-Gucopyranosyloxy)-2a,3,4,4a,5,7b-hexahydro-4a-hydroxy-4-methyl-1H-2,6-dioxacyclopent[cd]inden-1-one 78.18
C00010572 Linarioside 78.18
C00010574 Avicennioside 78.18
C00010596 Lamiol 78.18
C00010614 4-Methylantirrhinoside 78.18
C00010678 Scabrosidol 78.18
C00010681 9-Hydroxysemperoside 78.18
C00012054 [3aS-(3aalpha,4alpha,5beta,6beta,7alpha,7aalph)]- 6-Ethenyloctahydro-3a,4-dihydroxy-6-methyl-3-methylene-7-(1-methylethenyl)-2-oxo-5-benzofuranyl ester 3-methyl-2-butenoic acid 78.18
C00012061 11,13-Dihydrovernodalin 78.18
C00012264 Gigantanolide B 78.18
C00012265 Gigantanolide C 78.18
C00012318 Lobatin A 78.18
C00017766 Clavamycin F 78.18
C00017848 Neoenactin B1 78.18
C00017849 Neoenactin B2 78.18
C00017851 Neoenactin M2 78.18
C00017966 Antibiotic U 11973E
Lincomycin D
N-Demethyllincomycin		 78.18
C00018037 Dihydroactinospectacin
Dihydrospectinomycin		 78.18
C00018111 Antibiotic BN 186B
Antibiotic BU 2183B
Antibiotic GlA2
Antibiotic P 2563-II
Antibiotic P 2563A
P 2563-II
Sorbistin B		 78.18
C00018539 Neoenactin A 78.18
C00018722 Kasugamycin
KSM
Kasumin 2L
Kasumin L		 78.18
C00021992 Punctaporonin C 78.18
C00023317 (-)-3beta-Hydroxy-13alpha-tigloyloxylupanine 78.18
C00027964 Broussonetine G 78.18
C00030589 Kankanoside C
(-)-Kankanoside C		 78.18
C00033459 Turpinionoside A
(-)-Turpinionoside A		 78.18
C00034988 (6R)-9,10-Dihydroxy-4,7-megastigmadien-3-one-9-O-beta-D-glucopyranoside 78.18
C00035477 2-Chlorosamaderine A
(-)-2-Chlorosamaderine A		 78.18
C00040124 Pyriferine A 78.18
C00042055 15-epi-Leopersin O 78.18
C00042056 15-epi-Leopersin Q 78.18
C00042690 Leopersin O 78.18
C00042691 Leopersin Q 78.18
C00042886 Pulicanaral B
(-)-Pulicanaral B		 78.18
C00049358 Bengamide E 78.18
C00049359 Bengamide F 78.18
C00049708 Bengamide Y 78.18
C00049709 Bengamide Z
(+)-Bengamide Z		 78.18
C00049966 8-epi-Muralioside
(-)-8-epi-Muralioside		 78.18
Page Top