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


and

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




INPUT WORD = C00044810 , 50% or more
[ Metabolite Name : HTI-286 ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00026787 Hemiasterlin B 90.41
C00026786 Hemiasterlin A 89.33
C00026788 Hemiasterlin C
(+)-Hemiasterlin C		 88.00
C00026785 Hemiasterlin
(-)-Hemiasterlin
Milnamide B		 87.01
C00016129 Beauveriolide III
FO 6979		 84.51
C00027063 Aeruginosin 298-B 83.82
C00045213 Aeruginosin EI 461
(+)-Aeruginosin EI 461		 83.82
C00026676 (+)-Milnamide A
(3S)-(+)-Milnamide A
(3S)-Milnamide A
Milnamide A		 83.75
C00016183 MR 387B 83.33
C00026766 Milnamide D 82.50
C00016041 Ustiloxin F 82.35
C00024616 Vindorosine
(+)-Vindorosine
Demethoxyvindoline
NSC 94038
Vindolidin
Vindolidine
Vindorosin		 82.35
C00027021 Maremycin E
(-)-Maremycin E		 82.35
C00038762 Ciliatamide A
(+)-Ciliatamide A		 82.35
C00016649 Ustiloxin D 81.69
C00029088 Terpeptin
(-)-Terpeptin		 81.69
C00037966 Tubasenecine 81.69
C00029919 Celastrol 81.43
C00028957 Sanjoinenine 81.33
C00011334 Cytochalasin J
Deacetylcytochalasin H
Kodocytochalasin 2
Paspalin P-2		 81.16
C00036993 Cytochalasin I
(-)-Cytochalasin I		 81.16
C00036994 Cytochalasin II 81.16
C00016182 MR 387A 81.08
C00038349 Acremolide A
(-)-Acremolide A		 81.08
C00038350 Acremolide B
(-)-Acremolide B		 81.08
C00024523 Cathovaline
Cathanneine		 80.88
C00038431 Ambiguine F isonitrile
(-)-Ambiguine F isonitrile		 80.88
C00040115 Pulchellamine D
(+)-Pulchellamine D		 80.88
C00043589 Hyperibone L 80.88
C00043779 Nodulisporic acid F
(+)-Nodulisporic acid F		 80.88
C00027222 Mucronine J 80.56
C00011367 Ascochalasin 80.28
C00033789 Diversolide C 80.28
C00028874 Pseudostellarin A 79.73
C00030595 Kansuiphorin D 79.73
C00024905 CID is old! 79.71
C00038430 Ambiguine D isonitrile
(-)-Ambiguine D isonitrile		 79.71
C00016161 Nerfilin I
YM 51084		 79.45
C00013098 Vernodesmin
[3aR-(3aalpha,4alpha,5aalpha,6beta,9beta,9aalpha,9bbeta,12R*)]-Octahydro-6,12-dihydroxy-3-methylene-2-oxo-9-phenyl-6H-5a,9-propano-2H-furo[2,3-f][2]benzopyran-4-yl ester 2-methyl-2-propenoic acid		 79.41
C00027104 Ambiguine E isonitrile 79.41
C00028822 CID is old! 79.41
C00029135 Tokaramide A 79.41
C00029251 Ypaoamide 79.41
C00038763 Ciliatamide B
(+)-Ciliatamide B		 79.41
C00045392 Renieramide
(-)-Renieramide		 79.41
C00027219 Lotusine D
(-)-Lotusine D		 79.22
C00024864 Deacetylhanamisine
1-O-Deacetylhanamisine
Hanamiyama base		 78.87
C00027874 Antimycin A5
Antimycin A5b		 78.87
C00011329 Zygosporin E 78.67
C00016357 Antimycin A7a 78.67
C00045860 Discarene C 78.67
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