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


and

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




INPUT WORD = C00015912 , 50% or more
[ Metabolite Name : Ampullosporin C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015913 Ampullosporin D 99.50
C00015917 Ampullosporin E4 99.00
C00015915 Ampullosporin E2 98.01
C00015911 Ampullosporin B 97.52
C00015914 Ampullosporin E1 97.52
C00015916 Ampullosporin E3 97.03
C00015441 Tylopeptin A 96.02
C00038757 Chrysaibol 95.05
C00026977 CID is old! 95.02
C00016019 Trichorzin PAU 4 93.56
C00015442 Tylopeptin B 93.53
C00015922 Cephaibol A 91.18
C00015630 Heptaibin 91.04
C00046089 Longibrachin LGA II 90.64
C00046090 Longibrachin LGA III 90.64
C00015385 Bergofungin D 90.55
C00015053 Atroviridin B 90.15
C00015923 Cephaibol A2 90.10
C00015384 Bergofungin C 90.05
C00015927 Cephaibol Q 89.71
C00046091 Longibrachin LGA IV 89.66
C00040278 Septocylindrin A 89.27
C00017988 Emerimicin III 89.16
C00017989 Emerimicin IV
Antibiotic EM 4
Samarosporin I
Stilbellin I		 89.16
C00015383 Bergofungin B 89.11
C00046088 Longibrachin LGA I 89.11
C00046465 Tolybyssidin A
(-)-Tolybyssidin A		 89.11
C00016020 Harzianin PCU 4 89.05
C00046092 Longibrachin LGB II 89.05
C00016581 Chrysospermin B 88.78
C00016582 Chrysospermin C 88.73
C00046093 Longibrachin LGB III 88.61
C00015926 Cephaibol P 88.29
C00014919 SCH 643432 88.24
C00016583 Chrysospermin D 87.86
C00015052 Alamethicin F
Alamethicin Rf 50
Atroviridin A		 87.80
C00040279 Septocylindrin B 87.80
C00015924 Cephaibol B 87.75
C00015925 Cephaibol C 87.75
C00016580 Chrysospermin A 87.75
C00015055 Neoatroviridin A 87.62
C00015056 Neoatroviridin B 87.13
C00015057 Neoatroviridin C 87.13
C00015058 Neoatroviridin D 87.13
C00015054 Atroviridin C 86.83
C00016677 Aibellin 86.70
C00043988 Tolaasin E 86.70
C00014970 SNA 60-367-19 86.57
C00043986 Tolaasin C
(-)-Tolaasin C		 86.27
C00043984 Tolaasin A
(-)-Tolaasin A		 86.21
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