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


and

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




INPUT WORD = C00015630 , 50% or more
[ Metabolite Name : Heptaibin ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015385 Bergofungin D 98.51
C00017988 Emerimicin III 95.57
C00017989 Emerimicin IV
Antibiotic EM 4
Samarosporin I
Stilbellin I		 95.57
C00015923 Cephaibol A2 95.05
C00015384 Bergofungin C 94.53
C00015917 Ampullosporin E4 92.04
C00015383 Bergofungin B 91.58
C00015912 Ampullosporin C 91.04
C00015924 Cephaibol B 90.69
C00015925 Cephaibol C 90.69
C00015913 Ampullosporin D 90.05
C00015916 Ampullosporin E3 89.60
C00046091 Longibrachin LGA IV 89.16
C00040278 Septocylindrin A 88.78
C00040279 Septocylindrin B 88.78
C00014919 SCH 643432 88.73
C00016019 Trichorzin PAU 4 88.61
C00046093 Longibrachin LGB III 88.61
C00026977 CID is old! 88.56
C00015053 Atroviridin B 88.18
C00046090 Longibrachin LGA III 88.18
C00015441 Tylopeptin A 88.06
C00015922 Cephaibol A 87.75
C00016299 Clonostachin 87.68
C00046088 Longibrachin LGA I 87.62
C00046092 Longibrachin LGB II 87.56
C00047943 CID is old! 87.56
C00015054 Atroviridin C 86.83
C00038757 Chrysaibol 86.63
C00046465 Tolybyssidin A
(-)-Tolybyssidin A		 86.63
C00015926 Cephaibol P 86.34
C00015927 Cephaibol Q 86.27
C00043984 Tolaasin A
(-)-Tolaasin A		 86.21
C00046089 Longibrachin LGA II 86.21
C00015055 Neoatroviridin A 86.14
C00014961 SNA 60-367-5 86.07
C00016581 Chrysospermin B 85.85
C00048745 Koshikamide B 85.78
C00016677 Aibellin 85.71
C00043985 Tolaasin B
(-)-Tolaasin B		 85.71
C00043987 Tolaasin D
(-)-Tolaasin D		 85.71
C00015056 Neoatroviridin B 85.64
C00015057 Neoatroviridin C 85.64
C00015058 Neoatroviridin D 85.64
C00015914 Ampullosporin E1 85.64
C00016500 Siamycin II 85.58
C00044842 Kahalalide F 85.57
C00016499 Siamycin I 85.44
C00016582 Chrysospermin C 85.29
C00043986 Tolaasin C
(-)-Tolaasin C		 85.29
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