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


and

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




INPUT WORD = C00029150 , 50% or more
[ Metabolite Name : Tscheschamine ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028744 Nummularine S 95.06
C00027221 Lotusine F
(-)-Lotusine F		 92.59
C00027465 Paliurine E
(-)-Paliurine E		 89.16
C00002007 Pandamine 89.02
C00028126 Daechucyclopeptide I
Daechuine S26		 89.02
C00028202 Discarine C 89.02
C00027236 Scutianine C 88.89
C00029233 Waltherine A 87.65
C00034471 Nummularine B
Daechuine S27		 86.81
C00014890 FR 235222
WF 27082B		 86.59
C00046180 Myrianthine A 86.59
C00015920 Phoenistatin 86.42
C00027216 Lotusine A
(-)-Lotusine A		 86.42
C00027234 Ramosine C
(-)-Ramosine C		 86.42
C00034675 Sanjoinine B 86.42
C00036690 Adouetine Y' 86.42
C00028127 Daechuine S10 86.21
C00028742 Nummularine P 85.54
C00045861 Discarene D 85.37
C00001996 Ceanothine B 85.19
C00002004 Mucronine A 85.19
C00017995 Detoxin D2 85.19
C00028206 Discarine G 84.52
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 84.52
C00028488 Lotusanine A 84.15
C00034482 Dihydrosanjoinine A 84.15
C00016415 Diheteropeptin 83.95
C00026976 Waltherine C 83.95
C00027219 Lotusine D
(-)-Lotusine D		 83.95
C00028129 Daechuine S7
(-)-Daechuine S7		 83.95
C00034934 Chlamydocin 83.95
C00050232 Segetalin G 83.95
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 83.72
C00028743 Nummularine R 83.52
C00028201 Discarine B 83.33
C00028203 Discarine D 83.15
C00001991 Americine 83.13
C00017286 Leualacin 83.13
C00017996 Detoxin D3 83.13
C00017997 Detoxin D4 83.13
C00028959 Sanjoinine F 83.13
C00027223 Myrianthine B 82.93
C00034674 Sanjoinine Ah1 82.93
C00002000 Integerrenine
(-)-Integerrenine		 82.72
C00002008 Sativanine B 82.72
C00017994 (-)-Detoxin D1
Detoxin D1		 82.72
C00027215 Hemsine D 82.72
C00028957 Sanjoinenine 82.72
C00038528 Astin B 82.72
C00028745 Nummularine T 82.11
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