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


and

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




INPUT WORD = C00027213 , 50% or more
[ Metabolite Name : Hemsine B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00027217 Lotusine B
(-)-Lotusine B		 97.89
C00027220 Lotusine E
(-)-Lotusine E		 95.88
C00027233 Ramosine B 95.79
C00027218 Lotusine C
(-)-Lotusine C		 93.68
C00027462 Paliurine B
(-)-Paliurine B		 91.75
C00027461 Paliurine A 90.91
C00028568 Mauritine J 90.00
C00027464 Paliurine D
(-)-Paliurine D		 89.69
C00037596 Paliurine I 89.69
C00027463 Paliurine C
(-)-Paliurine C		 88.89
C00047428 Cotteslosin A 88.42
C00037594 Paliurine G
(-)-Paliurine G		 87.63
C00047429 Cotteslosin B 87.63
C00028489 Lotusanine B 86.46
C00028745 Nummularine T 86.32
C00047185 Arenamide A
(-)-Arenamide A		 85.57
C00002010 Zizyphine A 85.26
C00037558 N-Methylsansalvamide 85.26
C00047715 Alternaramide 85.26
C00048896 Unnarmicin A
(+)-Unnarmicin A		 85.26
C00028609 Mucronine D 85.15
C00028177 Dianthin B 85.00
C00046331 Pseudodestruxin B
(-)-Pseudodestruxin B		 84.69
C00040264 Scopularide A
(-)-Scopularide A		 84.54
C00034527 Guineamide C
(-)-Guineamide C		 84.38
C00001993 Amphibine B 84.31
C00001994 Aralionine A 84.21
C00028128 Daechuine S3 84.21
C00028130 Daechuine S8-1 84.21
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 84.21
C00029244 Yanucamide B 84.21
C00040265 Scopularide B
(-)-Scopularide B		 84.21
C00047186 Arenamide B
(-)-Arenamide B		 84.21
C00002009 Scutianine F 84.00
C00039318 Gypsin A 84.00
C00046330 Pseudodestruxin A
(-)-Pseudodestruxin A		 84.00
C00034372 15-Norlyngbyapeptin A 83.67
C00041794 Pterulamide III 83.67
C00027401 Jubanine C 83.65
C00028875 Pseudostellarin B 83.17
C00048729 Hexamollamide
(+)-Hexamollamide		 83.17
C00017062 RF 1023B
Trapoxin B		 83.16
C00027067 Segetalin A
(-)-Segetalin A		 83.16
C00027212 Hemsine A 83.16
C00028743 Nummularine R 83.16
C00034471 Nummularine B
Daechuine S27		 83.16
C00048777 Miuraenamide C
(-)-Miuraenamide C		 83.16
C00048778 Miuraenamide D
(-)-Miuraenamide D		 83.16
C00049299 Scutianine L 83.16
C00050055 Delavayin A 83.16
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