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


and

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




INPUT WORD = C00000711 , 50% or more
[ Metabolite Name : Retrojusticidin B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000701 Justicidin B 98.28
C00000611 Justicidin E
Justicidine E		 96.55
C00002600 Diphyllin 95.00
C00007211 Helioxanthin 94.83
C00030122 Detetrahydroconidendrin 94.83
C00030455 Haplomyrtin 94.83
C00037881 Taiwanin C 94.83
C00036091 Chaihunaphthone 93.55
C00049575 Neojusticin B
Justicidin C		 93.55
C00000720 Justicidin D
Neojusticin A		 93.44
C00031016 Phyllanthusmin A 93.33
C00000710 Phyllamyricin B 93.22
C00000721 Taiwanin E 93.22
C00000729 Prostalidin C 93.22
C00031950 Justicidone 93.10
C00032060 Negundin A 93.10
C00041131 Taiwanin H 93.10
C00044011 Vitedoamine A 93.10
C00000700 Justicidin A 91.94
C00049571 Cilinaphthalide A 91.80
C00049576 Taiwanin E methyl ether 91.80
C00000727 Prostalidin A 90.48
C00036092 Chinensinaphthol 90.00
C00024659 Oxosanguinarine
8-Oxosanguinarine
Hydroxysanguinarine		 89.66
C00028903 Rhoifoline A 89.66
C00028904 Rhoifoline B 89.66
C00030904 Oxynitidine 89.66
C00036130 Kaerophyllin 89.66
C00044274 Oxychelerythrine 89.66
C00031681 Cleistanone
(+)-Cleistanone		 89.06
C00049572 Cilinaphthalide B 88.89
C00024664 CID is old! 88.33
C00027593 Simulansamide 88.33
C00002593 5'-Demethoxydeoxypodophyllotoxin
Morelensin		 87.93
C00005093 3'-Methoxypongapin 87.93
C00009784 Neofolin 87.93
C00024627 6-Iminosanguinarine 87.93
C00024650 Integriamide 87.93
C00027653 10-Hydroxysanguinarine 87.93
C00032434 Turraeanthin B
11-Demethoxyl-12-methoxyl oxynitidine		 87.93
C00036847 Bursehernin
(-)-Bursehernin		 87.93
C00037045 Dextrobursehernin
(+)-Dextrobursehernin		 87.93
C00037880 Taiwanin A 87.93
C00043634 Kealiinine B 87.93
C00046509 Vitrofolal D 87.93
C00050316 (E)-Gadain 87.93
C00000728 Prostalidin B 87.69
C00034971 beta-Apopicropodophyllin 87.10
C00049574 Chinensinaphthol methyl ether 87.10
C00036126 Isochaihulactone
(-)-Isochaihulactone		 86.89
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