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


and

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




INPUT WORD = C00049339 , 50% or more
[ Metabolite Name : (E)-Debromohymenialdisine ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049341 (Z)-Debromohymenialdisine 97.37
C00038953 Debromo-Z-axinohydantoin 92.11
C00048684 Debromodispacamide B 92.11
C00038122 10E-Hymenialdisine 90.00
C00040730 (Z)-Axinohydantoin 90.00
C00049342 (Z)-Hymenialdisine 90.00
C00028611 Mukanadin B 89.74
C00049370 Debromohymenin 89.47
C00028610 Mukanadin A 87.80
C00041894 Stevensine 87.50
C00049800 Keramadine 87.18
C00028776 Oroidin 82.05
C00028379 Hymenidin 81.58
C00028214 Dispacamide C 81.40
C00049402 Spongiacidin A 80.95
C00028118 Cyclooroidin 80.00
C00048690 Dibromoagelaspongin 79.07
C00042679 Laughine 78.95
C00029020 Slagenin A 78.57
C00041716 Oxocyclostylidol
(-)-Oxocyclostylidol		 78.57
C00029066 Sventrin 78.05
C00049783 Clathramide C 78.05
C00049784 Clathramide D
(+)-Clathramide D		 78.05
C00047309 Mukanadin E 77.50
C00047310 Mukanadin F
(-)-Mukanadin F		 76.74
C00018321 N2-L-valyl-L-Arginine
Valylarginine		 76.32
C00024793 Peramine 76.32
C00029031 Solsodomine A 76.32
C00030694 Lumichrome 76.32
C00038371 Ageladine A 76.32
C00050365 Heteromine F 76.32
C00027816 Agelastatin D 75.61
C00027828 Alboinone 75.00
C00029021 Slagenin B
(+)-Slagenin B		 75.00
C00029161 Ugibohlin 75.00
C00042351 Catuabine I
(+)-Catuabine I		 75.00
C00048829 Proximicin A 74.42
C00011536 Myodesmone 73.68
C00016047 NI 15501A 73.68
C00016181 CI 4 73.68
C00017970 Argvalin
NSC 221020		 73.68
C00018212 (+)-Thienamycin
Thienamycin		 73.68
C00018526 8-epi-Thienamycin
Epithienamycin		 73.68
C00018652 Aristeromycin M 73.68
C00026501 Meridianin A 73.68
C00026502 Meridianin B
Meridianine B		 73.68
C00026543 1-Acetyl-8-hydroxy-beta-carboline 73.68
C00028468 Leucettamine B 73.68
C00050366 Heteromine G 73.68
C00018728 Kikumycin A 73.33
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