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


and

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




INPUT WORD = C00040399 , 50% or more
[ Metabolite Name : Streptophenazine H , (-)-Streptophenazine H ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040392 Streptophenazine A
(-)-Streptophenazine A		 96.97
C00040397 Streptophenazine F
(-)-Streptophenazine F		 96.97
C00040398 Streptophenazine G
(-)-Streptophenazine G		 95.45
C00040393 Streptophenazine B
(-)-Streptophenazine B		 93.94
C00040394 Streptophenazine C
(-)-Streptophenazine C		 93.94
C00040395 Streptophenazine D
(-)-Streptophenazine D		 92.42
C00016589 SB 212305 87.88
C00040396 Streptophenazine E
(-)-Streptophenazine E		 87.88
C00016882 HR 04
Phenazoviridin		 85.07
C00009978 Erythynone
(+)-2,3,10-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':9,8]rotenone		 84.85
C00016290 Antibiotic 2088A
Pelagiomicin A		 83.33
C00018470 Saphenamycin 83.33
C00006417 Isochapelieric acid methyl ester 82.09
C00016291 Pelagiomicin B 81.82
C00031341 Secopenicillide A
(-)-Secopenicillide A		 81.82
C00009672 Gangetinin 80.60
C00010270 Chapelieric acid methyl ester 80.60
C00014326 5-Hydroxy-7,8-dimethoxyflavanone 5-rhamnoside 80.60
C00013464 Glabratephrin
(3R,4R)-rel-(-)-4-(Acetyloxy)-4,5-dihydro-5,5-dimethyl-2'-phenylspiro[furan-3(2H),9'(8'H)-[4H]furo[2,3-h][1]benzopyran]-2,4'-dione		 80.30
C00014446 (+)-Tephropurpurin 80.30
C00025702 10,11-Dimethoxy-17-epi-alpha-yohimbine 80.30
C00041575 Grandiuvarin B
(+)-Grandiuvarin B		 80.30
C00042383 Chapelieric acid 80.30
C00043317 Blanchaquinone 80.30
C00026730 Tjipanazole B 79.10
C00042982 Scortechinone U
(-)-Scortechinone U		 79.10
C00047597 Tiegusanin M 79.10
C00026474 Penigequinolone A
(+)-Penigequinolone A		 78.87
C00001674 Adifoline 78.79
C00001703 Carapanaubine 78.79
C00009579 Amorphigenol 78.79
C00014301 (+)-Tephrorin A
Tephrorin A		 78.79
C00015000 Oximidine III 78.79
C00015513 Rubiginone H 78.79
C00017039 Antiostatin B2 78.79
C00017921 Aklaviketone 78.79
C00019104 (+-)-Griffonianone D
4'-Methoxy-7-((2E)-6,7-dihydroxy-3,7-dimethyl-2-octaenyloxy)isoflavone		 78.79
C00023604 Tubingensin B
(-)-Tubingensine B		 78.79
C00024223 (+)-Megistophylline II 78.79
C00026784 Asterredione
(-)-Asterredione		 78.79
C00028407 Isonoyaine 78.79
C00035986 9-Methoxymitralactonine
(-)-9-Methoxymitralactonine		 78.79
C00036640 Prunasin 6'-O-gallate
(-)-6'-O-Galloylprunasin		 78.79
C00037236 Haplotubine 78.79
C00037729 Rheediaxanthone B
(-)-Rheediaxanthone B		 78.79
C00041081 Peperomin B 78.79
C00043083 Tricornoside E
(-)-Tricornoside E		 78.79
C00048322 Aspernolide B
(+)-Aspernolide B		 78.79
C00048442 Jerantiphylline A 78.79
C00049285 Rauvoxinine 78.79
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