|
cryptophyicin 1 |
3 |
0.55 |
0.51 |
0.46 |
1.0 |
Cl:1/1 |
MIBiG |
Source |
COc1ccc(C[C@H]2NC(=O)/C=C\C[C@@H]([C@H](C)[C@H]3O[C@@H]3c3ccccc3)OC(=O)[C@H](CC(C)C)OC(=O)[C@H](C)CNC2=O)cc1Cl |
view |
cryptophyicin 1 |
|
|
Xenortide C |
6 |
0.54 |
0.62 |
0.62 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1)C(C)C |
view |
Xenortide C |
|
|
Cyclochlorotine B |
0 |
0.59 |
0.49 |
0.56 |
1.0 |
Cl:1/1 |
MIBiG |
Source |
CC[C@@H]1NC(=O)[C@@H]2[C@H](Cl)CCN2C(=O)[C@H](CO)NC(=O)C[C@H](c2ccccc2)NC(=O)[C@H](CO)NC1=O |
view |
Cyclochlorotine B |
|
|
Xenortide A |
1 |
0.56 |
0.63 |
0.64 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
CN[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1 |
view |
Xenortide A |
|
|
Deoxy-Cyclochlorotine |
2 |
0.56 |
0.48 |
0.59 |
0.67 |
Cl:2/1 |
MIBiG |
Source |
CC[C@@H]1NC(=O)[C@@H]2[C@H](Cl)[C@H](Cl)CN2C(=O)[C@H](C)NC(=O)C[C@H](c2ccccc2)NC(=O)[C@H](CO)NC1=O |
view |
Deoxy-Cyclochlorotine |
|
|
pacidamycin 5 |
4 |
0.54 |
0.55 |
0.67 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
C[C@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)C(=O)N[C@H](C(=O)N/C=C1/C[C@@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1)[C@H](C)N(C)C(=O)[C@@H](N)Cc1cccc(O)c1 |
view |
pacidamycin 5 |
|
|
Sevadicin |
5 |
0.54 |
0.58 |
0.65 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
CC(NC(=O)C(N)Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O |
view |
Sevadicin |
|
|
cyclochlorotine |
7 |
0.54 |
0.48 |
0.56 |
0.67 |
Cl:2/1 |
MIBiG |
Source |
CC[C@@H]1NC(=O)[C@@H]2[C@H](Cl)[C@H](Cl)CN2C(=O)[C@H](CO)NC(=O)C[C@H](c2ccccc2)NC(=O)[C@H](CO)NC1=O |
view |
cyclochlorotine |
|
|
Hydroxy-cyclochlorotine |
8 |
0.54 |
0.49 |
0.55 |
0.67 |
Cl:2/1 |
MIBiG |
Source |
CC(C)[C@@H]1NC(=O)[C@@H]2[C@H](Cl)[C@H](Cl)CN2C(=O)[C@H](CO)NC(=O)C[C@H](c2ccccc2)NC(=O)[C@H](CO)NC1=O |
view |
Hydroxy-cyclochlorotine |
|
|
pacidamycin 7 |
9 |
0.53 |
0.53 |
0.66 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
C[C@H](NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)C(=O)N[C@H](C(=O)N/C=C1/C[C@@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1)[C@H](C)N(C)C(=O)[C@H](Cc1cccc(O)c1)NC(=O)CN |
view |
pacidamycin 7 |
|
|
pacidamycin 2 |
10 |
0.53 |
0.54 |
0.65 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
C[C@H](N)C(=O)N[C@@H](Cc1cccc(O)c1)C(=O)N(C)[C@@H](C)[C@H](NC(=O)[C@H](C)NC(=O)N[C@@H](Cc1ccccc1)C(=O)O)C(=O)N/C=C1/C[C@@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1 |
view |
pacidamycin 2 |
|
|
nannocystin a |
11 |
0.53 |
0.45 |
0.55 |
0.67 |
Cl:2/1 |
MIBiG |
Source |
CC[C@H](C)[C@H]1C(=O)N[C@H](Cc2cc(Cl)c(O)c(Cl)c2)C(=O)N[C@@H](C(C)(C)O)C(=O)O[C@H](c2ccccc2)[C@H](C)/C=C\C=C(\C)[C@H](OC)C[C@@H]2O[C@@]2(C)C(=O)N1C |
view |
nannocystin a |
|
|
AM-toxin |
12 |
0.52 |
0.45 |
0.71 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
C=C1NC(=O)C(CCc2ccc(OC)cc2)NC(=O)C(C(C)C)OC(=O)C(C)NC1=O |
view |
AM-toxin |
|
|
pacidamycin 4 |
13 |
0.52 |
0.48 |
0.68 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
C[C@H](NC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)C(=O)N[C@H](C(=O)N/C=C1/C[C@@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1)[C@H](C)N(C)C(=O)[C@@H](N)Cc1cccc(O)c1 |
view |
pacidamycin 4 |
|
|
mureidomycin B |
14 |
0.52 |
0.48 |
0.68 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
CSCCC(NC(=O)NC(Cc1cccc(O)c1)C(=O)O)C(=O)NC(C(=O)N/C=C1\CC(O)C(N2CCC(=O)NC2=O)O1)C(C)N(C)C(=O)C(N)Cc1cccc(O)c1 |
view |
mureidomycin B |
|
|
nostamide A |
15 |
0.52 |
0.51 |
0.66 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
CC[C@@H](C)[C@@H]1NC(=O)[C@H](NC(=O)N[C@@H](Cc2ccccc2)C(=O)O)CCCCNC(=O)[C@H](CCc2ccc(O)cc2)NC(=O)CN(C)C(=O)[C@H](CCc2ccccc2)NC1=O |
view |
nostamide A |
|
|
Rhabdopeptide 2 |
16 |
0.51 |
0.46 |
0.67 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
CN[C@@H](C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C(=O)N(C)[C@@H](C(=O)NCCc1ccccc1)C(C)C)C(C)C)C(C)C |
view |
Rhabdopeptide 2 |
|
|
pacidamycin 1 |
17 |
0.51 |
0.47 |
0.66 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
C[C@H](N)C(=O)N[C@@H](Cc1cccc(O)c1)C(=O)N(C)[C@@H](C)[C@H](NC(=O)[C@H](C)NC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)C(=O)N/C=C1/C[C@@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1 |
view |
pacidamycin 1 |
|
|
pacidamycin 3 |
18 |
0.51 |
0.5 |
0.65 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
C[C@H](N)C(=O)N[C@@H](Cc1cccc(O)c1)C(=O)N(C)[C@@H](C)[C@H](NC(=O)[C@H](C)NC(=O)N[C@@H](Cc1cccc(O)c1)C(=O)O)C(=O)N/C=C1/C[C@@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1 |
view |
pacidamycin 3 |
|
|
pacidamycin 6 |
19 |
0.5 |
0.46 |
0.66 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
C[C@H](NC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)C(=O)N[C@H](C(=O)N/C=C1/C[C@@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1)[C@H](C)N(C)C(=O)[C@H](Cc1cccc(O)c1)NC(=O)CN |
view |
pacidamycin 6 |
|
|
anabaenopeptin NZ 857 |
20 |
0.5 |
0.48 |
0.65 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
CC[C@@H](C)[C@@H]1NC(=O)C(NC(=O)N[C@@H](Cc2ccccc2)C(=O)O)CCCCNC(=O)[C@H](CCc2ccc(O)cc2)NC(=O)CN(C)C(=O)C(CCc2ccc(O)cc2)NC1=O |
view |
anabaenopeptin NZ 857 |
|
|
Xenortide D |
21 |
0.5 |
0.52 |
0.61 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]c2ccccc12)C(C)C |
view |
Xenortide D |
|
|
Xenortide B |
22 |
0.5 |
0.54 |
0.6 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
CN[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]c2ccccc12 |
view |
Xenortide B |
|
|
Ambactin |
23 |
0.5 |
0.57 |
0.57 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
CC(C)C[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2ccccc2)NC1=O |
view |
Ambactin |
|
|
andrimid |
24 |
0.49 |
0.48 |
0.62 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
C/C=C/C=C/C=C/C(=O)N[C@@H](CC(=O)N[C@H](C(=O)[C@@H]1C(=O)NC(=O)[C@H]1C)C(C)C)c1ccccc1 |
view |
andrimid |
|
|
Rhabdopeptide 3 |
25 |
0.49 |
0.47 |
0.62 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
CN[C@H](CC(C)C)C(=O)N(C)[C@@H](C(=O)N[C@@H](C(=O)N(C)[C@@H](C(=O)N(C)[C@@H](C(=O)NCCc1ccccc1)C(C)C)C(C)C)C(C)C)C(C)C |
view |
Rhabdopeptide 3 |
|
|
Rhabdopeptide 1 |
26 |
0.49 |
0.51 |
0.59 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
CN[C@@H](CC(C)C)C(=O)N(C)[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](C(=O)NCCc1ccccc1)C(C)C)C(C)C)C(C)C |
view |
Rhabdopeptide 1 |
|
|
ergotamine |
27 |
0.48 |
0.46 |
0.62 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
CN1C[C@H](C(=O)N[C@]2(C)O[C@@]3(O)[C@@H]4CCCN4C(=O)[C@H](Cc4ccccc4)N3C2=O)C=C2c3cccc4[nH]cc(c34)C[C@H]21 |
view |
ergotamine |
|
|
cytochalasin K |
28 |
0.48 |
0.48 |
0.59 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
CC1=C(C)[C@H]2[C@H](Cc3ccccc3)NC(=O)[C@]23OC(=O)O/C=C\[C@@](C)(O)C(=O)[C@@H](C)C/C=C\[C@H]3[C@@H]1O |
view |
cytochalasin K |
|
|
cytochalasin E |
29 |
0.47 |
0.45 |
0.6 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
C[C@H]1C/C=C\[C@H]2[C@@H]3O[C@]3(C)[C@@H](C)[C@H]3[C@H](Cc4ccccc4)NC(=O)[C@@]23OC(=O)O/C=C\[C@@](C)(O)C1=O |
view |
cytochalasin E |
|
|
pacidamycin D |
30 |
0.47 |
0.45 |
0.6 |
0.0 |
Cl:0/1 |
MIBiG |
Source |
C[C@H](N)C(=O)N(C)[C@@H](C)[C@H](NC(=O)[C@H](C)NC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)C(=O)N/C=C1/C[C@@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1 |
view |
pacidamycin D |
|