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


and

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




INPUT WORD = C00017618 , 50% or more
[ Metabolite Name : Antibiotic BU 2867TB , BU 2867TB , Glidobactin B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017619 Antibiotic BU 2867TC
BU 2867TC
Glidobactin C		 96.15
C00017598 Cepafungin I 92.31
C00017599 Antibiotic BU 2867TA
BU 2867TA
Cepafungin II
Glidobactin
Glidobactin A		 92.31
C00017639 Glidobactin D 91.03
C00017640 Glidobactin E 89.74
C00017600 Cepafungin III 88.46
C00017642 Antibiotic BU 2867TG
Bu 2867TG
Glidobactin G		 87.18
C00017641 Bu 2867TF
Glidobactin F		 85.90
C00038528 Astin B 82.50
C00029239 Xanthobaccin A 82.05
C00037692 Protodestruxin 81.48
C00016415 Diheteropeptin 80.77
C00029240 Xanthobaccin B 80.77
C00036113 Desacylkondurangogenin C
(+)-Desacylkondurangogenin C		 79.75
C00015413 Vinylamycin 79.49
C00016281 Maltophilin 79.49
C00016358 Antimycin A7b 79.49
C00016571 Sulfobacin B 79.49
C00018372 Isariin D 79.49
C00042868 Pseudotrienic acid A 79.49
C00048873 Taumycin A
(+)-Taumycin A		 79.01
C00014921 Fungicide K 99-5278B
K 99-5278B
Takanawaene B		 78.75
C00018371 Isariin C 78.75
C00034675 Sanjoinine B 78.75
C00013177 Ejap 10
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,10-diacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,10-tetrol		 78.48
C00030679 LMCer-1-1 78.48
C00042332 Calbistrin C
(+)-Calbistrin C		 78.48
C00045479 (+)-Nepapakistamine A 78.48
C00016160 Rakicidin B 78.41
C00013184 Ejap 2
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,10-triol 6,10-diacetate 5-benzoate		 78.21
C00013185 Ejap 7
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-6,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 78.21
C00014888 FR 252921
Pseudotrienic acid B lactone		 78.21
C00014889 FR 252922
Pseudotrienic acid A lactone		 78.21
C00016190 Kalimantacin A 78.21
C00016191 Kalimantacin B 78.21
C00016360 Antimycin A8b 78.21
C00039073 Dysinosin D 78.21
C00044130 Cohibin B 78.21
C00046816 Malyngamide Q
(+)-Malyngamide Q		 78.21
C00049651 Lungshengenin E
(-)-Lungshengenin E		 78.21
C00014890 FR 235222
WF 27082B		 78.05
C00027925 Bengamide A 78.05
C00016159 Rakicidin A 77.91
C00027221 Lotusine F
(-)-Lotusine F		 77.78
C00049019 trans-Isomurisolenin 77.78
C00018501 Antibiotic FR 900261
WF 3161		 77.65
C00045640 Annomolin
(-)-Annomolin		 77.65
C00015614 SB 253514 77.50
C00026766 Milnamide D 77.50
C00027927 Bengamide G 77.50
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