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


and

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




INPUT WORD = C00040398 , 50% or more
[ Metabolite Name : Streptophenazine G , (-)-Streptophenazine G ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040392 Streptophenazine A
(-)-Streptophenazine A		 96.97
C00040397 Streptophenazine F
(-)-Streptophenazine F		 96.97
C00040393 Streptophenazine B
(-)-Streptophenazine B		 95.45
C00040399 Streptophenazine H
(-)-Streptophenazine H		 95.45
C00040394 Streptophenazine C
(-)-Streptophenazine C		 93.94
C00040395 Streptophenazine D
(-)-Streptophenazine D		 92.42
C00040396 Streptophenazine E
(-)-Streptophenazine E		 87.88
C00016882 HR 04
Phenazoviridin		 86.57
C00016589 SB 212305 84.85
C00039298 Graviphane
(+)-Graviphane		 83.33
C00026703 Psychrophilin B
(+)-Psychrophilin B		 82.61
C00016290 Antibiotic 2088A
Pelagiomicin A		 81.82
C00017039 Antiostatin B2 81.82
C00018470 Saphenamycin 81.82
C00023604 Tubingensin B
(-)-Tubingensine B		 81.82
C00038958 Dehydrogravicycle 81.82
C00043491 epsilon-Rhodomycinone 81.82
C00046282 Parvixanthone E 81.82
C00028646 Narceinone 80.88
C00004097 Enantiomultijugin
(7aR,10S,10aS)-rel-(-)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 80.30
C00008114 Adunctin D 80.30
C00013469 Multijugin
(7aR,10S,10aS)-rel-(+)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 80.30
C00015513 Rubiginone H 80.30
C00016291 Pelagiomicin B 80.30
C00017538 Maggiemycin 80.30
C00018356 2-Hydroxyaklavinone
58D		 80.30
C00025887 Hazuntinine
Hazuntinin		 80.30
C00026658 Glucodichotomine B 80.30
C00035197 10S,13aR-Isotylocrebrine N-oxide
(-)-10S,13aR-Isotylocrebrine N-oxide		 80.30
C00037015 Dehydrorobustol B 80.30
C00037743 Robustol 80.30
C00043317 Blanchaquinone 80.30
C00046285 Parvixanthone H
(+)-Parvixanthone H		 80.30
C00046286 Parvixanthone I
(+)-Parvixanthone I		 80.30
C00026474 Penigequinolone A
(+)-Penigequinolone A		 80.28
C00017041 Antiostatin B4 79.41
C00024523 Cathovaline
Cathanneine		 79.10
C00000610 (-)-Podophyllotoxin
Podophyllotoxin		 78.79
C00000617 Egonol 2-methylbutanoate 78.79
C00000670 (+)-Gomisin A 78.79
C00002619 Picropodophyllotoxin
(+)-Picropodophyllotoxin		 78.79
C00008113 Adunctin C 78.79
C00010269 Calophyllic acid 78.79
C00012073 Ugaferin 78.79
C00016776 Epocarbazolin B 78.79
C00017921 Aklaviketone 78.79
C00019772 8'-Acetoxy-5'-hydroxyumbelliprenin
8-Acetoxy-5-hydroxyumbelliprenin		 78.79
C00024506 20-Deoxykopsijasminilam
(-)-Deoxykopsijasminilam		 78.79
C00025291 Ancistroealaensine 78.79
C00033300 CID is old! 78.79
C00037014 Dehydrorobustol A 78.79
C00038184 19S-Hydroxyconopharyngine
3S-Hydroxyconopharyngine		 78.79
C00043257 Aklavinone 78.79
C00046283 Parvixanthone F 78.79
C00046284 Parvixanthone G
(-)-Parvixanthone G		 78.79
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