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


and

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




INPUT WORD = C00038519 , 50% or more
[ Metabolite Name : Ascididemin ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028574 Meridine 88.00
C00028661 Neoamphimedine 86.54
C00028442 Labuanine A 86.00
C00026567 Fascaplysin 85.42
C00026733 Tjipanazole I 85.42
C00026756 Sebastianine A 85.42
C00048699 Eudistomin Y1 85.42
C00026760 Eudistomin W
(-)-Eudistomin W		 83.67
C00047989 Mansouramycin D 83.67
C00048692 Diplamine B 83.67
C00048700 Eudistomin Y2 83.67
C00048701 Eudistomin Y3 83.67
C00024712 Hyellazole 83.33
C00028847 Plakinidine D 83.33
C00029059 Styelsamine A 83.33
C00029062 Styelsamine D 83.33
C00029060 Styelsamine B 82.35
C00026970 Iheyamine A 82.00
C00001706 Caceline 81.63
C00001768 Sempervirine 81.25
C00026006 Pareitropone 81.25
C00031364 Sempervilam 81.25
C00045682 Bicoumol 80.39
C00048702 Eudistomin Y4 80.39
C00026599 Calothrixin B 80.00
C00002148 Cusparine 79.59
C00026454 Luotonin F 79.59
C00028737 Nothapodytine B 79.59
C00002945 Dehydrocycloguanandin 79.17
C00024432 Pratosine 79.17
C00026731 Tjipanazole D 79.17
C00026773 1,2-Dihydroxyrutaecarpine
Reticulatate		 79.17
C00026862 5,5'-Dichloroindigo 79.17
C00026956 Picrasidine O 79.17
C00027030 Vittacarboline 79.17
C00027775 7-Oxodehydroasimilobine 79.17
C00028170 Deppeaninol 79.17
C00028399 Isoeudistomin U 79.17
C00028857 CID is old! 79.17
C00037288 Hydroxyanigorufone
2-Hydroxy-9-(4-hydroxyphenyl)-1H-phenalen-1-one		 79.17
C00037439 Luotonin D 79.17
C00038454 Anigorufone 79.17
C00039750 Methoxyanigorufone 79.17
C00041372 Bauhiniastatin 3 79.17
C00042244 Ascocorynin 79.17
C00046642 Caledonixanthone B 79.17
C00050040 Cryptolepinone 79.17
C00050266 11-Hydroxycryptolepine 79.17
C00001685 Angustine 78.85
C00026729 Calothrixin A 78.85
C00027083 Tsitsikammamine B 78.85
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