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


and

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




INPUT WORD = C00028976 , 50% or more
[ Metabolite Name : Scutianine J ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028977 Scutianine K 93.55
C00027237 Scutianine B 92.47
C00034464 Chamaedrine 90.43
C00028208 Discarine K 89.25
C00028489 Lotusanine B 88.54
C00028203 Discarine D 87.10
C00001997 Crenatine A 86.02
C00015092 CJ 15208 86.02
C00027203 Condaline A
Condaline		 86.02
C00028201 Discarine B 86.02
C00002009 Scutianine F 86.00
C00048896 Unnarmicin A
(+)-Unnarmicin A		 85.11
C00001989 Adouetine Y 84.95
C00001994 Aralionine A 84.95
C00002002 Integerrine 84.95
C00027218 Lotusine C
(-)-Lotusine C		 84.95
C00027233 Ramosine B 84.95
C00028206 Discarine G 84.95
C00028210 Discarine X 84.95
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 84.95
C00028959 Sanjoinine F 84.95
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 84.95
C00029234 Waltherine B 84.95
C00046414 Spiroidesin
(-)-Spiroidesin		 84.95
C00049299 Scutianine L 84.95
C00028950 Rugosanine B 84.85
C00001992 Amphibine A 83.87
C00028743 Nummularine R 83.87
C00031983 Longicalycinin A 83.84
C00047715 Alternaramide 82.98
C00017061 RF 1023A
Trapoxin A		 82.80
C00027212 Hemsine A 82.80
C00027223 Myrianthine B 82.80
C00028127 Daechuine S10 82.80
C00028488 Lotusanine A 82.80
C00034482 Dihydrosanjoinine A 82.80
C00050042 Cryptophycin 176 82.80
C00027220 Lotusine E
(-)-Lotusine E		 82.47
C00001993 Amphibine B 82.35
C00013560 4-Demethylcalycopterone
4-Hydroxycalycopterone		 81.91
C00002003 Lasiodine A 81.73
C00001995 Canthiumine 81.72
C00002001 Integerressine 81.72
C00029233 Waltherine A 81.72
C00034672 Sanjoinine A 81.72
C00034674 Sanjoinine Ah1 81.72
C00036690 Adouetine Y' 81.72
C00026578 Celenamide C 81.44
C00028745 Nummularine T 81.05
C00042992 Segetalin H 81.05
C00047825 Cycloaspeptide C 81.05
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