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


and

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





INPUT WORD = C00018249 , 50% or more
[ Metabolite Name : Istamycin B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00018248 Antibiotic KA 7038I
Istamycin A
Sannamycin A
100.00
C00018216 Antibiotic KA 6606I
Sporaricin A
96.36
C00018241 Fortimicin D 94.55
C00018137 Antibiotic KW 1070
Astromicin
Fortimicin A
KW 1070
92.98
C00018348 Antibiotic KA 6606IV
Sporaricin D
89.83
C00017677 1-Epidactimicin 88.52
C00018347 Antibiotic KA 6606III
Sporaricin C
88.52
C00018260 Antibiotic SF 2052
Dactimicin
86.89
C00018240 Fortimicin C 85.71
C00018250 Antibiotic KA 7038III
Istamycin A0
Sannamycin B
85.45
C00018310 Antibiotic KA 7038VI
Sannamycin C
85.45
C00018138 Fortimicin B 83.64
C00018421 2-Deoxyfortimicin B
Antibiotic KA 6606 VI
Antibiotic KA 6606VI
Sporaricin E
81.82
C00002105 Petasitenine 80.36
C00032739 Ascleposide C
(-)-Ascleposide C
80.36
C00032740 Ascleposide D
(-)-Ascleposide D
80.36
C00032741 Ascleposide E
(-)-Ascleposide E
80.36
C00002119 Senkirkine 80.00
C00007708 13alpha-(Caproyloxy)lupanine 80.00
C00011996 Zempoalin C 80.00
C00012028 Zinaflavin A 80.00
C00012984 (+)-Tirotundifolin A
Tirotundifolin A
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
C00014990 Cyrmenin B2 80.00
C00015484 Belactosin A
UCK 14A
UCK 14A1
80.00
C00017851 Neoenactin M2 80.00
C00017931 Neoenactin NL2 80.00
C00017966 Antibiotic U 11973E
Lincomycin D
N-Demethyllincomycin
80.00
C00018242 Fortimicin KE 80.00
C00018294 Antibiotic BU 2545 80.00
C00018395 Antibiotic BMG 162aF2
Spergualin
80.00
C00018480 N-Acetylisopenicillin N 80.00
C00018539 Neoenactin A 80.00
C00020505 Epicentaurepensin
Linichlorin B
80.00
C00020595 Janerin 80.00
C00025513 Holarricine 80.00
C00027756 460A
CPI 4
Kojistatin A
80.00
C00027834 AM4299B 80.00
C00027965 Broussonetine H 80.00
C00031388 Staphylionoside D
(-)-Staphylionoside D
80.00
C00031825 Glochidionionoside D
(-)-Glochidionionoside D
80.00
C00033460 Turpinionoside C
(-)-Turpinionoside C
80.00
C00035477 2-Chlorosamaderine A
(-)-2-Chlorosamaderine A
80.00
C00035743 Sidol 80.00
C00035782 15-O-Isovaleroyl-2alpha-hydroxyamphoricarpolide 80.00
C00037294 Icariside B1
(-)-Icariside B1
80.00
C00040113 Pulchellamine B
(+)-Pulchellamine B
80.00
C00049359 Bengamide F 80.00
C00049708 Bengamide Y 80.00
C00049709 Bengamide Z
(+)-Bengamide Z
80.00
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