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


and

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




INPUT WORD = C00017865 , 50% or more
[ Metabolite Name : NSC 359079 , Rebeccamycin ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017152 Bromorebeccamycin 97.62
C00015730 Fluoroindolocarbazole A 94.05
C00015228 (+)-Indocarbazostatin
Indocarbazostatin		 92.86
C00015731 Fluoroindolocarbazole B 92.86
C00015732 Fluoroindolocarbazole C 92.86
C00015660 4'-N-Methyl-5'-hydroxystaurosporine 91.67
C00026595 Indocarbazostatin C
(+)-Indocarbazostatin C		 91.67
C00015661 5'-Hydroxystaurosporine 90.48
C00016938 MLR 52 90.48
C00017237 7-Oxostaurosporine
BMY 41950
RK 1409		 90.48
C00017543 TAN 999 90.48
C00027732 3,11-Dihydroxy-staurosporine 90.48
C00027763 CID is old! 90.48
C00015229 (-)-Indocarbazostatin B
Indocarbazostatin B		 89.41
C00024753 UCN-01
(+)-UCN-01
7-Hydroxystaurosporine		 89.29
C00026596 Indocarbazostatin D 89.29
C00027661 11-Hydroxyvittatine 89.29
C00028707 N-Methylstaurosporine 89.29
C00029261 ZHD-0501 89.29
C00016751 3'-epi-RK-286C
RK 1409B		 88.10
C00017544 TAN 1030A 88.10
C00017573 (+)-Antibiotic RK 286C
(+)-RK 286C
Antibiotic RK 286C
RK 286C		 88.10
C00017671 7-epi-Hydroxystaurosporine
UCN 02		 88.10
C00017726 (+)-Antibiotic K 252a
(+)-Antibiotic SF 2370
Protein kinase inhibitor K252a
SF 2370		 88.10
C00017792 Antibiotic K 252d
K252d		 88.10
C00018127 (+)-Staurosporine
Staurosporine
AM-2282
Antibiotic 230
Antibiotic AM 2282
CGP 39360
Staurosporin
Staurosporine		 88.10
C00027760 4'-N-demethyl-11-hydroxy-staurosporine 88.10
C00017790 Antibiotic K 252b
K 252b
KT 5556		 85.71
C00013666 Luteolin 7-(6''-p-benzoyglucoside) 84.52
C00016476 CGP 58546
O3'-Demethylstaurosporine
3'-Demethoxy-3'-hydroxystaurosporine		 84.52
C00028349 Holyrine A 84.52
C00028350 Holyrine B 84.52
C00045979 Goniolactone F
(+)-Goniolactone F		 84.52
C00014499 4,2',3',4'-Tetrahydroxychalcone 4'-O-(2''-O-p-coumaroyl)glucoside 82.76
C00024683 AT 2433A2 82.18
C00004170 Apigenin 7-(4''-Z-p-coumarylglucoside) 81.82
C00004323 Luteolin 7-(6''-E-cinnamylglucoside) 81.82
C00024685 AT 2433B2 81.82
C00038476 CID is old! 81.82
C00032999 Gladiatoside C2 81.40
C00011254 Okaramine A
(+)-Okaramine A		 80.95
C00024225 (+)-Neoacrimarine-G 80.95
C00026732 Tjipanazole E 80.95
C00031632 Bismurrangatin 80.95
C00039464 Itoside E
(-)-Itoside E		 80.95
C00008212 Prunin 3''-p-coumarate 80.68
C00013614 Echitin
(-)-Echitin
Apigenin 7-(2''-E-p-coumaroylglucoside
Echitin(glycoside)
(E)-5-Hydroxy-2-(4-hydroxyphenyl)-7-[[2-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one		 80.68
C00038475 Apigenin 7-O-(3-O-p-(Z)-coumaroyl)-beta-D-glucopyranoside 80.68
C00008389 Isoporiolide 80.46
C00009143 Fisetinidol-(4alpha->6)-fisetinidol 80.00
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