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


and

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




INPUT WORD = C00050075 , 50% or more
[ Metabolite Name : Dysamide O , (-)-Dysamide O ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00050077 Dysamide Q
(-)-Dysamide Q		 96.00
C00050078 Dysamide R 96.00
C00050079 Dysamide S 96.00
C00050080 Dysamide T 96.00
C00050065 Dysamide A 94.00
C00050067 Dysamide C 94.00
C00050076 Dysamide P
(-)-Dysamide P		 94.00
C00050069 Dysamide I
(-)-Dysamide I		 92.00
C00050071 Dysamide K
(-)-Dysamide K		 92.00
C00028224 Dysamide E
(-)-Dysamide E		 90.00
C00046765 Herbaceamide
(-)-Herbaceamide		 90.00
C00049933 2,3-Dihydrodysamide C 90.00
C00050068 Dysamide D
(+)-Dysamide D		 90.00
C00050072 Dysamide L
(-)-Dysamide L		 90.00
C00050074 Dysamide N
(-)-Dysamide N		 90.00
C00046538 (-)-Herbacic acid
Herbacic acid		 88.00
C00050070 Dysamide J
(-)-Dysamide J		 88.00
C00050073 Dysamide M
(-)-Dysamide M		 88.00
C00028225 Dysidenamide 86.79
C00050066 Dysamide B
(+)-Dysamide B		 86.00
C00016765 Cyclooctatin 82.00
C00035749 Sphaeropsidin F
(-)-Sphaeropsidin F		 82.00
C00049358 Bengamide E 82.00
C00041959 Umbellacin G
(+)-Umbellacin G		 81.13
C00027824 CID is old! 80.77
C00023222 14-Acetoxy-15-hydroxy-labd-8(17)-ene 80.39
C00025506 Holaphyllidine 80.39
C00025507 Holaphyllinol 80.39
C00033251 N-Methylfuntumine 80.39
C00034708 Taveuniamide A
(+)-Taveuniamide A		 80.39
C00038650 Broussonetone A
(-)-Broussonetone A		 80.39
C00038651 Broussonetone B
(-)-Broussonetone B		 80.39
C00045602 9-Hydroxyxeniolide F 80.39
C00046263 Pachyclavulariaenone D
(+)-Pachyclavulariaenone D		 80.39
C00046521 Xeniolide G
(+)-Xeniolide G		 80.39
C00048644 Cespihypotin P
(-)-Cespihypotin P		 80.39
C00020824 8alpha-Isovaleryloxyeremanthine 80.00
C00022071 Ligantrol 80.00
C00022265 Coleosol 80.00
C00023297 Havardic acid A 80.00
C00023465 2beta-Hydroxy-2alpha-colensenoic acid 80.00
C00023948 Neovasipyridone A 80.00
C00028046 Chinese bittersweet alkaloid II 80.00
C00030713 Malycorin A 80.00
C00038187 1beta,15(R)-ent-Pimar-8(14)-en-1,15,16-triol
(-)-1??,15(R)-ent-Pimar-8(14)-en-1,15,16-triol		 80.00
C00046079 Leucophleol
(+)-Leucophleol		 80.00
C00046080 Leucophleoxol
(-)-Leucophleoxol		 80.00
C00024939 Orgetine 79.63
C00024961 Souline F 79.63
C00045997 Haterumaimide H
(+)-Haterumaimide H		 79.63
C00049709 Bengamide Z
(+)-Bengamide Z		 79.63
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