Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02485712
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
AUR | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.74 |  |
TG1 | A,B | 2AGV | 0.86 | | |
| TG1 | A | 2ZBF | 0.86 | | |
| TG1 | A | 2ZBG | 0.86 | | |
| TG1 | A,B,C,D | 1WPG | 0.86 | | |
| TG1 | A | 2C8L | 0.86 | | |
| TG1 | A | 2EAR | 0.86 | | |
| TG1 | A,B | 1IWO | 0.86 | | |
| TG1 | A | 2C88 | 0.86 | | |
| TG1 | A | 2DQS | 0.86 | | |
| TG1 | A | 2C8K | 0.86 | | |
| TG1 | A | 1XP5 | 0.86 | | |
| TG1 | A | 2EAT | 0.86 | | |
MRC | MUPIROCIN | A | 1JZS | 0.87 | |
| MRC | MUPIROCIN | A,T | 1FFY | 0.87 | |
| MRC | MUPIROCIN | A | 1QU3 | 0.87 | |
| MRC | MUPIROCIN | A,T | 1QU2 | 0.87 | |
SRN | SORANGICIN A | C,D | 1YNJ | 0.79 | |
WIN | methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)- 15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}- 3,11,12-trihydroxy-2,16-dioxo-13,20- epoxypicras-3-en-21-oate | 0,1,2,3,9,A, B,C,F,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 3G71 | 0.72 | |
B2S | (3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one | A | 3B2S | 0.76 | |
OKA | OKADAIC ACID | A | 1JK7 | 0.75 | |
| OKA | OKADAIC ACID | C | 2IE4 | 0.75 | |
| OKA | OKADAIC ACID | A | 1U32 | 0.75 | |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.78 | |
AD4 | A | 2BY4 | 0.72 | | |
OVA | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 2GZ5 | 0.73 | |
| OVA | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 1B59 | 0.73 | |
PRB | 13-ACETYLPHORBOL | A | 1PTR | 0.79 | |
FUG | FUMAGILLIN | A,B | 3FMQ | 0.79 | |
| FUG | FUMAGILLIN | A | 1BOA | 0.79 | |
13T | 13-DEOXYTEDANOLIDE | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTJ | 0.77 | |
PID | PERIDININ | A | 2C9E | 0.7 | |
| PID | PERIDININ | M,N,O | 1PPR | 0.7 | |
ZBA | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A | 2RKV | 0.77 | |
| ZBA | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A,B,C,D | 2ZBA | 0.77 | |
AFB | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,B,E | 1R8Q | 0.71 | |
| AFB | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A | 1RE0 | 0.71 | |
| AFB | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,E | 1S9D | 0.71 | |
SXN | Salinixanthin | A,B | 3DDL | 0.72 | |
GMM | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.7 | |