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


and

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




INPUT WORD = C00015730 , 50% or more
[ Metabolite Name : Fluoroindolocarbazole A ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015731 Fluoroindolocarbazole B 97.62
C00015732 Fluoroindolocarbazole C 95.24
C00017152 Bromorebeccamycin 95.24
C00017865 NSC 359079
Rebeccamycin		 94.05
C00015228 (+)-Indocarbazostatin
Indocarbazostatin		 91.67
C00026595 Indocarbazostatin C
(+)-Indocarbazostatin C		 91.67
C00016938 MLR 52 90.48
C00015660 4'-N-Methyl-5'-hydroxystaurosporine 89.29
C00015661 5'-Hydroxystaurosporine 89.29
C00017237 7-Oxostaurosporine
BMY 41950
RK 1409		 89.29
C00026596 Indocarbazostatin D 89.29
C00027732 3,11-Dihydroxy-staurosporine 89.29
C00027763 CID is old! 89.29
C00015229 (-)-Indocarbazostatin B
Indocarbazostatin B		 88.24
C00016751 3'-epi-RK-286C
RK 1409B		 88.10
C00017543 TAN 999 88.10
C00017544 TAN 1030A 88.10
C00017573 (+)-Antibiotic RK 286C
(+)-RK 286C
Antibiotic RK 286C
RK 286C		 88.10
C00017726 (+)-Antibiotic K 252a
(+)-Antibiotic SF 2370
Protein kinase inhibitor K252a
SF 2370		 88.10
C00017792 Antibiotic K 252d
K252d		 88.10
C00024753 UCN-01
(+)-UCN-01
7-Hydroxystaurosporine		 88.10
C00027661 11-Hydroxyvittatine 88.10
C00027760 4'-N-demethyl-11-hydroxy-staurosporine 88.10
C00029261 ZHD-0501 88.10
C00017671 7-epi-Hydroxystaurosporine
UCN 02		 86.90
C00018127 (+)-Staurosporine
Staurosporine
AM-2282
Antibiotic 230
Antibiotic AM 2282
CGP 39360
Staurosporin
Staurosporine		 86.90
C00028707 N-Methylstaurosporine 86.90
C00017790 Antibiotic K 252b
K 252b
KT 5556		 85.71
C00016476 CGP 58546
O3'-Demethylstaurosporine
3'-Demethoxy-3'-hydroxystaurosporine		 84.52
C00028349 Holyrine A 84.52
C00028350 Holyrine B 84.52
C00013252 Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate
(2R,3R)-3-(Benzoyloxy)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl beta-D-glucopyranoside		 83.33
C00013666 Luteolin 7-(6''-p-benzoyglucoside) 82.14
C00050010 Balsaminone B 82.14
C00014014 Cucumerin B 80.95
C00026732 Tjipanazole E 80.95
C00026865 Akashin C
(+)-Akashin C		 80.95
C00024685 AT 2433B2 80.81
C00004171 Apigenin 7-(4''-E-p-coumarylglucoside) 80.68
C00008212 Prunin 3''-p-coumarate 80.68
C00008389 Isoporiolide 80.46
C00032999 Gladiatoside C2 80.23
C00015563 4'-Methoxy-3,3',5-trihydroxystilbene 3'-O-beta-D-(2''-O-galloyl)-glucopyranoside 80.00
C00015565 4'-Methoxy-3,3',5-trihydroxystilbene 3'-O-beta-D-(6''-O-galloyl)-glucopyranoside 80.00
C00031017 Phyllanthusmin B 80.00
C00031683 (2E,6R)-2,6-Dimethyl-8-hydroxy-2-octenoic acid 8-O-[6'-O-(E)-p-coumaroyl]-beta-D-glucopyranoside 80.00
C00007895 Okanin 4'-(6''-p-coumarylglucoside) 79.78
C00011083 Cyanidin 3-O-(6''-O-succinyl-beta-glucopyranoside) 79.76
C00026864 Akashin B
(+)-Akashin B		 79.76
C00029123 Tjipanazole A1 79.76
C00029124 Tjipanazole A2 79.76
C00032302 Ternatoside C 79.76
C00042180 8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol A
(-)-8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol A		 79.76
C00042181 8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol B
(-)-8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol B		 79.76
C00044599 Bulbineloneside B 79.76
C00045977 Goniolactone D
(+)-Goniolactone D		 79.76
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