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


and

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




INPUT WORD = C00031144 , 50% or more
[ Metabolite Name : Rediocide C ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031147 Rediocide G 99.21
C00031146 Rediocide F 98.43
C00040144 Rediocide D 96.09
C00031142 Rediocide A 92.91
C00031143 Rediocide B 92.91
C00031145 Rediocide E 92.13
C00041153 Taxchinin B 83.46
C00039259 Genkwadaphnin-20-palmitate 82.95
C00041715 Oppositine B 82.95
C00047301 Majusimine A
(-)-Majusimine A		 82.95
C00049044 Euojaponine F 82.95
C00024827 Acetyldelgrandine
(-)-Delgrandine acetate		 82.68
C00047302 Majusimine B
(-)-Majusimine B		 82.68
C00037129 Euoverrine B 82.17
C00038119 10-Deacetyltaxol A
10-Deacetyltaxol		 81.89
C00038121 10-Deacetyl-7-epi-taxol
7-epi-10-Deacetyltaxol
Ormosin VI		 81.89
C00041253 1-Deoxypaclitaxel 81.89
C00043628 Kansuinin F
(+)-Kansuinin F		 81.89
C00041714 Oppositine A 81.68
C00013158 Mayteine
[8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*,22R*)]-10,14,21,22-Tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-13-(benzoyloxy)-7,8,9,10,12,13,14,15,18,19-decahydro-20-hydroxy-8,18,19,20-tetramethyl-8,11-epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione		 81.40
C00018386 Cationomycin 81.10
C00040753 1,3-Dicinnamoyl-11-hydroxymeliacarpin
(+)-1,3-Dicinnamoyl-11-hydroxymeliacarpin		 81.10
C00041195 Taxuspine N 81.10
C00043473 Ebenifoline E-I 81.10
C00047303 Majusimine C
(-)-Majusimine C		 81.10
C00002365 Taxol
Paclitaxel
(-)-Paclitaxel		 80.77
C00041012 Hyponine C 80.62
C00043510 Forrestine 80.62
C00049029 Wikstroelide C
(+)-Wikstroelide C		 80.62
C00017653 Antibiotic UCN 1028A
Calphostin A
UCN 1028A		 80.31
C00043085 Trifoliolasine D
(-)-Trifoliolasine D		 80.31
C00045542 2'-Acetyl-7-epi-cephalomannine
(+)-2'-Acetyl-7-epi-cephalomannine		 80.15
C00036021 7-epi-Taxol
Epitaxol		 80.00
C00039282 Gnidicin-20-palmitate 79.70
C00034264 Smilaside L 79.69
C00013159 Neoalatamine
O6-Deacetylalatamine
O2-benzoyl-O2,O6-dideacetyl-26-hydroxyevonimine		 79.53
C00013194 O6-Deacetylwilforine
Wilforzine
((8alpha)-8-(Acetyloxy)-O2-benzoyl-O2,O6-dideacetyl-8-deoxoevonimine		 79.53
C00037537 N-Acetyl-N-debenzoyltaxol 79.53
C00038120 10-Deacetyl-10-oxo-7-epi-taxol 79.53
C00043627 Kansuinin E 79.53
C00016130 0406TP1
Brasilicardin A		 79.39
C00046513 Wilfornine B 79.39
C00015992 Polyketomycin 79.23
C00013157 Horridine
[8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*,22R*)]-10,13,14,22-Tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-21-(benzoyloxy)-7,8,9,10,12,13,14,15,18,19-decahydro-20-hydroxy-8,18,19,20-tetramethyl-8,11-epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione		 79.07
C00028444 Laevisine B 79.07
C00046337 Putterine A 79.07
C00002323 Cephalomannine
Taxol B		 78.74
C00013132 8alpha-Benzoyloxyacetylpringleine
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9beta,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,7,9,10-hexol 6,10-diacetate 4,5,7-tribenzoate		 78.74
C00034016 Lactucain C
(+)-Lactucain C		 78.74
C00035996 10-Deacetylcephalomannine 78.74
C00040847 7-epi-10-Deacetylcephalomannine 78.74
C00043962 Taxayuntin C 78.74
C00046487 Ulmicin D
(-)-Ulmicin D		 78.74
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