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


and

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





INPUT WORD = C00002009 , 50% or more
[ Metabolite Name : Scutianine F ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001993 Amphibine B 96.08
C00028489 Lotusanine B 93.00
C00001990 Adouetine Z 89.91
C00037564 Nummularine H
(-)-Nummularine H
89.42
C00028568 Mauritine J 88.00
C00034464 Chamaedrine 88.00
C00027218 Lotusine C
(-)-Lotusine C
87.00
C00039047 Dragomabin
(-)-Dragomabin
87.00
C00027401 Jubanine C 86.54
C00027217 Lotusine B
(-)-Lotusine B
86.00
C00027463 Paliurine C
(-)-Paliurine C
86.00
C00028950 Rugosanine B 86.00
C00028976 Scutianine J 86.00
C00031983 Longicalycinin A 86.00
C00038706 Carmabin A 85.44
C00027220 Lotusine E
(-)-Lotusine E
85.00
C00027464 Paliurine D
(-)-Paliurine D
85.00
C00028176 Dianthin A 85.00
C00037596 Paliurine I 85.00
C00002003 Lasiodine A 84.62
C00043424 Cycloaspeptide A 84.31
C00031736 Dianthin C
(-)-Dianthin C
84.16
C00015984 Phepropeptin B 84.11
C00027213 Hemsine B 84.00
C00027233 Ramosine B 84.00
C00048897 Unnarmicin C 84.00
C00049854 Carmabin B
(-)-Carmabin B
83.81
C00028609 Mucronine D 83.17
C00001999 Hymenocardine 83.00
C00002002 Integerrine 83.00
C00015983 Phepropeptin A 83.00
C00016608 Chondramide D 83.00
C00027237 Scutianine B 83.00
C00027461 Paliurine A 83.00
C00028177 Dianthin B 83.00
C00028977 Scutianine K 83.00
C00046414 Spiroidesin
(-)-Spiroidesin
83.00
C00047715 Alternaramide 83.00
C00047825 Cycloaspeptide C 83.00
C00048896 Unnarmicin A
(+)-Unnarmicin A
83.00
C00048689 Diazonamide E
(-)-Diazonamide E
82.86
C00027214 Hemsine C 82.73
C00028479 Lissoclinamide 5 82.73
C00015985 Phepropeptin C 82.35
C00028741 Nummularine O
N-Desmethyljubanine B
82.30
C00034530 Guineamide F
(-)-Guineamide F
82.24
C00039972 Pestalazine A
(+)-Pestalazine A
82.18
C00042587 Hirsutatin B
(-)-Hirsutatin B
82.18
C00047827 Cycloaspeptide G
(-)-Cycloaspeptide G
82.18
C00048729 Hexamollamide
(+)-Hexamollamide
82.18
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